2-(7-azanyl-1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate hydrochloride

Systemtic Name: 2-(7-azanyl-1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate hydrochloride Openeye Name: 2-(3-amino-5-methyl-tetralin-6-yl)acetate hydrochloride CAS Name: 2-(7-amino-1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)acetate hydrochloride IUPAC Name: 2-(7-amino-1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)acetate hydrochloride Traditional Name: 2-(3-amino-5-methyl-tetralin-6-yl)acetate hydrochloride Formula: C13H17ClNO2- MolecularWeight: 254.73258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CC(CC2)N)CC(=O)[O-].Cl

Isomeric SMILES

CC1=C(C=CC2=C1CC(CC2)N)CC(=O)[O-].Cl

InChI

InChI=1S/C13H17NO2.ClH/c1-8-10(6-13(15)16)3-2-9-4-5-11(14)7-12(8)9;/h2-3,11H,4-7,14H2,1H3,(H,15,16);1H/p-1