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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H11NO2.ClH
Molecular Weight 189.639
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTOPAMINE HYDROCHLORIDE, (-)-

SMILES

Cl.NC[C@H](O)C1=CC=C(O)C=C1

InChI

InChIKey=PUMZXCBVHLCWQG-QRPNPIFTSA-N
InChI=1S/C8H11NO2.ClH/c9-5-8(11)6-1-3-7(10)4-2-6;/h1-4,8,10-11H,5,9H2;1H/t8-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
OCTOPAMINE HYDROCHLORIDE, (-)-
Common Name English
BENZENEMETHANOL, .ALPHA.-(AMINOMETHYL)-4-HYDROXY-, HYDROCHLORIDE (1:1), (.ALPHA.R)-
Systematic Name English
(-)-P-OCTOPAMINE HYDROCHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
23724773
Created by admin on Sat Dec 16 09:48:10 UTC 2023 , Edited by admin on Sat Dec 16 09:48:10 UTC 2023
PRIMARY
CAS
19462-08-9
Created by admin on Sat Dec 16 09:48:10 UTC 2023 , Edited by admin on Sat Dec 16 09:48:10 UTC 2023
PRIMARY
FDA UNII
56N63J1TK4
Created by admin on Sat Dec 16 09:48:10 UTC 2023 , Edited by admin on Sat Dec 16 09:48:10 UTC 2023
PRIMARY
NIH
NCATS
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