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N-(6-azanyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide hydrochloride

N-(6-azanyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide hydrochloride

Systemtic Name:N-(6-azanyl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide hydrochloride
Openeye Name:N-(2-aminotetralin-5-yl)acetamide hydrochloride
CAS Name:N-(6-amino-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide hydrochloride
IUPAC Name:N-(6-amino-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide hydrochloride
Traditional Name:N-(2-aminotetralin-5-yl)acetamide hydrochloride
Formula: C12H17ClN2O
MolecularWeight: 240.72918
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1CCC(C2)N.Cl


Isomeric SMILES

CC(=O)NC1=CC=CC2=C1CCC(C2)N.Cl


InChI

InChI=1S/C12H16N2O.ClH/c1-8(15)14-12-4-2-3-9-7-10(13)5-6-11(9)12;/h2-4,10H,5-7,13H2,1H3,(H,14,15);1H


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