N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N4-methyl-N4-phenethyl-N1-propyl-cyclohexane-1,4-diamine

Systemtic Name: N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N4-methyl-N4-phenethyl-N1-propyl-cyclohexane-1,4-diamine Openeye Name: N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N4-methyl-N4-phenethyl-N1-propyl-cyclohexane-1,4-diamine CAS Name: N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N4-methyl-N4-phenethyl-N1-propylcyclohexane-1,4-diamine IUPAC Name: 1-N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-N-methyl-4-N-phenethyl-1-N-propylcyclohexane-1,4-diamine Traditional Name: [(E)-but-2-enyl]-[1-(4-chlorophenyl)-4-[methyl(phenethyl)amino]cyclohexyl]-propyl-amine Formula: C28H39ClN2 MolecularWeight: 439.07566

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC=CC)C1(CCC(CC1)N(C)CCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN(C/C=C/C)C1(CCC(CC1)N(C)CCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H39ClN2/c1-4-6-22-31(21-5-2)28(25-12-14-26(29)15-13-25)19-16-27(17-20-28)30(3)23-18-24-10-8-7-9-11-24/h4,6-15,27H,5,16-23H2,1-3H3/b6-4+