(1S)-N-[(4-imidazol-1-ylphenyl)methyl]-1-(4-methylphenyl)-1-phenyl-methanamine

Systemtic Name: (1S)-N-[(4-imidazol-1-ylphenyl)methyl]-1-(4-methylphenyl)-1-phenyl-methanamine Openeye Name: (1S)-N-[(4-imidazol-1-ylphenyl)methyl]-1-phenyl-1-(p-tolyl)methanamine CAS Name: (1S)-N-[[4-(1-imidazolyl)phenyl]methyl]-1-(4-methylphenyl)-1-phenylmethanamine IUPAC Name: (1S)-N-[(4-imidazol-1-ylphenyl)methyl]-1-(4-methylphenyl)-1-phenylmethanamine Traditional Name: (4-imidazol-1-ylbenzyl)-[(S)-phenyl(p-tolyl)methyl]amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=CC=C(C=C3)N4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C24H23N3/c1-19-7-11-22(12-8-19)24(21-5-3-2-4-6-21)26-17-20-9-13-23(14-10-20)27-16-15-25-18-27/h2-16,18,24,26H,17H2,1H3/t24-/m0/s1