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

Systemtic Name: 3-[(4-methylphenyl)-(1-naphthalen-1-ylethylamino)methyl]aniline Openeye Name: 3-[[1-(1-naphthyl)ethylamino]-(p-tolyl)methyl]aniline CAS Name: 3-[(4-methylphenyl)-[1-(1-naphthalenyl)ethylamino]methyl]aniline IUPAC Name: 3-[(4-methylphenyl)-(1-naphthalen-1-ylethylamino)methyl]aniline Traditional Name: [(3-aminophenyl)-(p-tolyl)methyl]-[1-(1-naphthyl)ethyl]amine Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC(=CC=C2)N)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC(=CC=C2)N)NC(C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N2/c1-18-13-15-21(16-14-18)26(22-9-5-10-23(27)17-22)28-19(2)24-12-6-8-20-7-3-4-11-25(20)24/h3-17,19,26,28H,27H2,1-2H3