(3S)-1,1-diphenyl-N-(phenylmethyl)hept-1-en-3-amine

Systemtic Name: (3S)-1,1-diphenyl-N-(phenylmethyl)hept-1-en-3-amine Openeye Name: (3S)-N-benzyl-1,1-diphenyl-hept-1-en-3-amine CAS Name: (3S)-1,1-diphenyl-N-(phenylmethyl)-1-hepten-3-amine IUPAC Name: (3S)-N-benzyl-1,1-diphenylhept-1-en-3-amine Traditional Name: benzyl-[(1S)-1-butyl-3,3-diphenyl-allyl]amine Formula: C26H29N MolecularWeight: 355.51516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@@H](C=C(C1=CC=CC=C1)C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C26H29N/c1-2-3-19-25(27-21-22-13-7-4-8-14-22)20-26(23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,20,25,27H,2-3,19,21H2,1H3/t25-/m0/s1