1,1-diphenyl-N-(phenylmethyl)but-3-en-1-amine

Systemtic Name: 1,1-diphenyl-N-(phenylmethyl)but-3-en-1-amine Openeye Name: N-benzyl-1,1-diphenyl-but-3-en-1-amine CAS Name: 1,1-diphenyl-N-(phenylmethyl)-3-buten-1-amine IUPAC Name: N-benzyl-1,1-diphenylbut-3-en-1-amine Traditional Name: benzyl(1,1-diphenylbut-3-enyl)amine Formula: C23H23N MolecularWeight: 313.43542

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

C=CCC(C1=CC=CC=C1)(C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N/c1-2-18-23(21-14-8-4-9-15-21,22-16-10-5-11-17-22)24-19-20-12-6-3-7-13-20/h2-17,24H,1,18-19H2