3-[(4-methoxyphenyl)-(1-naphthalen-1-ylethylamino)methyl]aniline

Systemtic Name: 3-[(4-methoxyphenyl)-(1-naphthalen-1-ylethylamino)methyl]aniline Openeye Name: 3-[(4-methoxyphenyl)-[1-(1-naphthyl)ethylamino]methyl]aniline CAS Name: 3-[(4-methoxyphenyl)-[1-(1-naphthalenyl)ethylamino]methyl]aniline IUPAC Name: 3-[(4-methoxyphenyl)-(1-naphthalen-1-ylethylamino)methyl]aniline Traditional Name: [(3-aminophenyl)-(4-methoxyphenyl)methyl]-[1-(1-naphthyl)ethyl]amine Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(C3=CC=C(C=C3)OC)C4=CC(=CC=C4)N

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(C3=CC=C(C=C3)OC)C4=CC(=CC=C4)N

InChI

InChI=1S/C26H26N2O/c1-18(24-12-6-8-19-7-3-4-11-25(19)24)28-26(21-9-5-10-22(27)17-21)20-13-15-23(29-2)16-14-20/h3-18,26,28H,27H2,1-2H3