3-(7-azanyl-6-methoxy-8-methyl-naphthalen-2-yl)propanoate

Systemtic Name: 3-(7-azanyl-6-methoxy-8-methyl-naphthalen-2-yl)propanoate Openeye Name: 3-(7-amino-6-methoxy-8-methyl-2-naphthyl)propanoate CAS Name: 3-(7-amino-6-methoxy-8-methyl-2-naphthalenyl)propanoate IUPAC Name: 3-(7-amino-6-methoxy-8-methylnaphthalen-2-yl)propanoate Traditional Name: 3-(7-amino-6-methoxy-8-methyl-2-naphthyl)propionate Formula: C15H16NO3- MolecularWeight: 258.29244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=CC(=C1N)OC)CCC(=O)[O-]

Isomeric SMILES

CC1=C2C=C(C=CC2=CC(=C1N)OC)CCC(=O)[O-]

InChI

InChI=1S/C15H17NO3/c1-9-12-7-10(4-6-14(17)18)3-5-11(12)8-13(19-2)15(9)16/h3,5,7-8H,4,6,16H2,1-2H3,(H,17,18)/p-1