(E,2R)-N2-cyclohexyl-4-phenyl-N1,N1-bis(phenylmethyl)but-3-ene-1,2-diamine

Systemtic Name: (E,2R)-N2-cyclohexyl-4-phenyl-N1,N1-bis(phenylmethyl)but-3-ene-1,2-diamine Openeye Name: (E,2R)-N1,N1-dibenzyl-N2-cyclohexyl-4-phenyl-but-3-ene-1,2-diamine CAS Name: (E,2R)-N2-cyclohexyl-4-phenyl-N1,N1-bis(phenylmethyl)-3-butene-1,2-diamine IUPAC Name: (E,2R)-1-N,1-N-dibenzyl-2-N-cyclohexyl-4-phenylbut-3-ene-1,2-diamine Traditional Name: dibenzyl-[(E,2R)-2-(cyclohexylamino)-4-phenyl-but-3-enyl]amine Formula: C30H36N2 MolecularWeight: 424.62024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N[C@@H](CN(CC2=CC=CC=C2)CC3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H36N2/c1-5-13-26(14-6-1)21-22-30(31-29-19-11-4-12-20-29)25-32(23-27-15-7-2-8-16-27)24-28-17-9-3-10-18-28/h1-3,5-10,13-18,21-22,29-31H,4,11-12,19-20,23-25H2/b22-21+/t30-/m1/s1