(E)-3,6-diphenyl-N-[[(1R,2R)-2-phenylcyclopropyl]methyl]hex-5-en-3-amine

Systemtic Name: (E)-3,6-diphenyl-N-[[(1R,2R)-2-phenylcyclopropyl]methyl]hex-5-en-3-amine Openeye Name: (E)-3,6-diphenyl-N-[[(1R,2R)-2-phenylcyclopropyl]methyl]hex-5-en-3-amine CAS Name: (E)-3,6-diphenyl-N-[[(1R,2R)-2-phenylcyclopropyl]methyl]-5-hexen-3-amine IUPAC Name: (E)-3,6-diphenyl-N-[[(1R,2R)-2-phenylcyclopropyl]methyl]hex-5-en-3-amine Traditional Name: [(E)-1-ethyl-1,4-diphenyl-but-3-enyl]-[[(1R,2R)-2-phenylcyclopropyl]methyl]amine Formula: C28H31N MolecularWeight: 381.55244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=CC1=CC=CC=C1)(C2=CC=CC=C2)NCC3CC3C4=CC=CC=C4

Isomeric SMILES

CCC(C/C=C/C1=CC=CC=C1)(C2=CC=CC=C2)NC[C@@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C28H31N/c1-2-28(26-18-10-5-11-19-26,20-12-15-23-13-6-3-7-14-23)29-22-25-21-27(25)24-16-8-4-9-17-24/h3-19,25,27,29H,2,20-22H2,1H3/b15-12+/t25-,27-,28?/m0/s1