ethanoic acid; 1-phenyl-N,N-bis(phenylmethyl)methanamine

Systemtic Name: ethanoic acid; 1-phenyl-N,N-bis(phenylmethyl)methanamine Openeye Name: acetic acid; N,N-dibenzyl-1-phenyl-methanamine CAS Name: acetic acid; 1-phenyl-N,N-bis(phenylmethyl)methanamine IUPAC Name: acetic acid; N,N-dibenzyl-1-phenylmethanamine Traditional Name: acetic acid; tribenzylamine Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N.C2H4O2/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21;1-2(3)4/h1-15H,16-18H2;1H3,(H,3,4)