1-(2-azanyl-5-methoxy-phenyl)naphthalen-2-amine

Systemtic Name: 1-(2-azanyl-5-methoxy-phenyl)naphthalen-2-amine Openeye Name: 1-(2-amino-5-methoxy-phenyl)naphthalen-2-amine CAS Name: 1-(2-amino-5-methoxyphenyl)-2-naphthalenamine IUPAC Name: 1-(2-amino-5-methoxyphenyl)naphthalen-2-amine Traditional Name: [1-(2-amino-5-methoxy-phenyl)-2-naphthyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C2=C(C=CC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC(=C(C=C1)N)C2=C(C=CC3=CC=CC=C32)N

InChI

InChI=1S/C17H16N2O/c1-20-12-7-9-15(18)14(10-12)17-13-5-3-2-4-11(13)6-8-16(17)19/h2-10H,18-19H2,1H3