3-methoxy-N-methyl-2-naphthalen-1-yl-aniline

Systemtic Name: 3-methoxy-N-methyl-2-naphthalen-1-yl-aniline Openeye Name: 3-methoxy-N-methyl-2-(1-naphthyl)aniline CAS Name: 3-methoxy-N-methyl-2-(1-naphthalenyl)aniline IUPAC Name: 3-methoxy-N-methyl-2-naphthalen-1-ylaniline Traditional Name: [3-methoxy-2-(1-naphthyl)phenyl]-methyl-amine Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=CC=C1)OC)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CNC1=C(C(=CC=C1)OC)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H17NO/c1-19-16-11-6-12-17(20-2)18(16)15-10-5-8-13-7-3-4-9-14(13)15/h3-12,19H,1-2H3