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

Systemtic Name: 3-[(4-chlorophenyl)-(1-naphthalen-1-ylethylamino)methyl]aniline Openeye Name: 3-[(4-chlorophenyl)-[1-(1-naphthyl)ethylamino]methyl]aniline CAS Name: 3-[(4-chlorophenyl)-[1-(1-naphthalenyl)ethylamino]methyl]aniline IUPAC Name: 3-[(4-chlorophenyl)-(1-naphthalen-1-ylethylamino)methyl]aniline Traditional Name: [(3-aminophenyl)-(4-chlorophenyl)methyl]-[1-(1-naphthyl)ethyl]amine Formula: C25H23ClN2 MolecularWeight: 386.91652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2/c1-17(23-11-5-7-18-6-2-3-10-24(18)23)28-25(19-12-14-21(26)15-13-19)20-8-4-9-22(27)16-20/h2-17,25,28H,27H2,1H3