1-phenyl-N,N-bis(phenylmethyl)ethanamine

Systemtic Name: 1-phenyl-N,N-bis(phenylmethyl)ethanamine Openeye Name: N,N-dibenzyl-1-phenyl-ethanamine CAS Name: 1-phenyl-N,N-bis(phenylmethyl)ethanamine IUPAC Name: N,N-dibenzyl-1-phenylethanamine Traditional Name: dibenzyl(1-phenylethyl)amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

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