N-(diphenylmethyl)-1-phenyl-prop-2-en-1-amine

Systemtic Name: N-(diphenylmethyl)-1-phenyl-prop-2-en-1-amine Openeye Name: N-benzhydryl-1-phenyl-prop-2-en-1-amine CAS Name: N-(diphenylmethyl)-1-phenyl-2-propen-1-amine IUPAC Name: N-benzhydryl-1-phenylprop-2-en-1-amine Traditional Name: benzhydryl(1-phenylallyl)amine Formula: C22H21N MolecularWeight: 299.40884

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N/c1-2-21(18-12-6-3-7-13-18)23-22(19-14-8-4-9-15-19)20-16-10-5-11-17-20/h2-17,21-23H,1H2