3-(5-azanyl-6-ethoxy-7-methyl-naphthalen-2-yl)propanoate

Systemtic Name: 3-(5-azanyl-6-ethoxy-7-methyl-naphthalen-2-yl)propanoate Openeye Name: 3-(5-amino-6-ethoxy-7-methyl-2-naphthyl)propanoate CAS Name: 3-(5-amino-6-ethoxy-7-methyl-2-naphthalenyl)propanoate IUPAC Name: 3-(5-amino-6-ethoxy-7-methylnaphthalen-2-yl)propanoate Traditional Name: 3-(5-amino-6-ethoxy-7-methyl-2-naphthyl)propionate Formula: C16H18NO3- MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C=C(C=CC2=C1N)CCC(=O)[O-])C

Isomeric SMILES

CCOC1=C(C=C2C=C(C=CC2=C1N)CCC(=O)[O-])C

InChI

InChI=1S/C16H19NO3/c1-3-20-16-10(2)8-12-9-11(5-7-14(18)19)4-6-13(12)15(16)17/h4,6,8-9H,3,5,7,17H2,1-2H3,(H,18,19)/p-1