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

Systemtic Name: (E)-N-methyl-3,6-diphenyl-N-[[(1R,2R)-2-phenylcyclopropyl]methyl]hex-5-en-3-amine Openeye Name: (E)-N-methyl-3,6-diphenyl-N-[[(1R,2R)-2-phenylcyclopropyl]methyl]hex-5-en-3-amine CAS Name: (E)-N-methyl-3,6-diphenyl-N-[[(1R,2R)-2-phenylcyclopropyl]methyl]-5-hexen-3-amine IUPAC Name: (E)-N-methyl-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]-methyl-[[(1R,2R)-2-phenylcyclopropyl]methyl]amine Formula: C29H33N MolecularWeight: 395.57902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=CC1=CC=CC=C1)(C2=CC=CC=C2)N(C)CC3CC3C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H33N/c1-3-29(27-19-11-6-12-20-27,21-13-16-24-14-7-4-8-15-24)30(2)23-26-22-28(26)25-17-9-5-10-18-25/h4-20,26,28H,3,21-23H2,1-2H3/b16-13+/t26-,28-,29?/m0/s1