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

Systemtic Name: ethanoic acid; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: acetic acid; N-benzyl-1-phenyl-methanamine CAS Name: acetic acid; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: acetic acid; N-benzyl-1-phenylmethanamine Traditional Name: acetic acid; dibenzylamine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)CNCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)CNCC2=CC=CC=C2

InChI

InChI=1S/C14H15N.C2H4O2/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;1-2(3)4/h1-10,15H,11-12H2;1H3,(H,3,4)