1-(2-azanyl-3-methoxy-phenyl)naphthalen-2-amine

Systemtic Name: 1-(2-azanyl-3-methoxy-phenyl)naphthalen-2-amine Openeye Name: 1-(2-amino-3-methoxy-phenyl)naphthalen-2-amine CAS Name: 1-(2-amino-3-methoxyphenyl)-2-naphthalenamine IUPAC Name: 1-(2-amino-3-methoxyphenyl)naphthalen-2-amine Traditional Name: [1-(2-amino-3-methoxy-phenyl)-2-naphthyl]amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)C2=C(C=CC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=CC(=C1N)C2=C(C=CC3=CC=CC=C32)N

InChI

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