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

Systemtic Name: 2-(7-azanyl-1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanoate Openeye Name: 2-(3-amino-5-methyl-tetralin-6-yl)acetate CAS Name: 2-(7-amino-1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)acetate IUPAC Name: 2-(7-amino-1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)acetate Traditional Name: 2-(3-amino-5-methyl-tetralin-6-yl)acetate Formula: C13H16NO2- MolecularWeight: 218.27164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/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)/p-1