N-[(4-methylphenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[(4-methylphenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-phenyl-N-(p-tolylmethyl)methanamine CAS Name: N-[(4-methylphenyl)methyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[(4-methylphenyl)methyl]-1-phenylmethanamine Traditional Name: dibenzyl-(4-methylbenzyl)amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N/c1-19-12-14-22(15-13-19)18-23(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3