2-(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate hydrochloride

Systemtic Name: 2-(7-azanyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate hydrochloride Openeye Name: 2-(3-aminotetralin-6-yl)acetate hydrochloride CAS Name: 2-(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)acetate hydrochloride IUPAC Name: 2-(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)acetate hydrochloride Traditional Name: 2-(3-aminotetralin-6-yl)acetate hydrochloride Formula: C12H15ClNO2- MolecularWeight: 240.706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C=C(C=C2)CC(=O)[O-].Cl

Isomeric SMILES

C1CC2=C(CC1N)C=C(C=C2)CC(=O)[O-].Cl

InChI

InChI=1S/C12H15NO2.ClH/c13-11-4-3-9-2-1-8(6-12(14)15)5-10(9)7-11;/h1-2,5,11H,3-4,6-7,13H2,(H,14,15);1H/p-1