N-[(4-methylphenyl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: N-[(4-methylphenyl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-phenyl-N-(p-tolylmethyl)ethanamine CAS Name: N-[(4-methylphenyl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(4-methylphenyl)methyl]-2-phenylethanamine Traditional Name: benzyl-(4-methylbenzyl)-phenethyl-amine Formula: C23H25N MolecularWeight: 315.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H25N/c1-20-12-14-23(15-13-20)19-24(18-22-10-6-3-7-11-22)17-16-21-8-4-2-5-9-21/h2-15H,16-19H2,1H3