4-methyl-N-[[4-(4-phenylhexan-2-yl)phenyl]methyl]aniline

Systemtic Name: 4-methyl-N-[[4-(4-phenylhexan-2-yl)phenyl]methyl]aniline Openeye Name: 4-methyl-N-[[4-(1-methyl-3-phenyl-pentyl)phenyl]methyl]aniline CAS Name: 4-methyl-N-[[4-(4-phenylhexan-2-yl)phenyl]methyl]aniline IUPAC Name: 4-methyl-N-[[4-(4-phenylhexan-2-yl)phenyl]methyl]aniline Traditional Name: [4-(1-methyl-3-phenyl-pentyl)benzyl]-(p-tolyl)amine Formula: C26H31N MolecularWeight: 357.53104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC=C(C=C1)CNC2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)CNC2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C26H31N/c1-4-23(25-8-6-5-7-9-25)18-21(3)24-14-12-22(13-15-24)19-27-26-16-10-20(2)11-17-26/h5-17,21,23,27H,4,18-19H2,1-3H3