N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N4,3-dimethyl-N4-phenethyl-N1-propyl-cyclohexane-1,4-diamine

Systemtic Name: N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N4,3-dimethyl-N4-phenethyl-N1-propyl-cyclohexane-1,4-diamine Openeye Name: N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N4,3-dimethyl-N4-phenethyl-N1-propyl-cyclohexane-1,4-diamine CAS Name: N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N4,3-dimethyl-N4-phenethyl-N1-propylcyclohexane-1,4-diamine IUPAC Name: 1-N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-N,3-dimethyl-4-N-phenethyl-1-N-propylcyclohexane-1,4-diamine Traditional Name: [(E)-but-2-enyl]-[1-(4-chlorophenyl)-3-methyl-4-[methyl(phenethyl)amino]cyclohexyl]-propyl-amine Formula: C29H41ClN2 MolecularWeight: 453.10224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41ClN2/c1-5-7-21-32(20-6-2)29(26-13-15-27(30)16-14-26)19-17-28(24(3)23-29)31(4)22-18-25-11-9-8-10-12-25/h5,7-16,24,28H,6,17-23H2,1-4H3/b7-5+