(diphenylmethyl)benzene; 1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: (diphenylmethyl)benzene; 1-phenyl-N-(phenylmethyl)methanamine Openeye Name: benzhydrylbenzene; N-benzyl-1-phenyl-methanamine CAS Name: (diphenylmethyl)benzene; 1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: benzhydrylbenzene; N-benzyl-1-phenylmethanamine Traditional Name: benzhydrylbenzene; dibenzylamine Formula: C33H31N MolecularWeight: 441.60594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC=C2.C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC=C2.C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16.C14H15N/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-15,19H;1-10,15H,11-12H2