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

Systemtic Name: N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N4-ethyl-N4-methyl-N1-propyl-cyclohexane-1,4-diamine Openeye Name: N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N4-ethyl-N4-methyl-N1-propyl-cyclohexane-1,4-diamine CAS Name: N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N4-ethyl-N4-methyl-N1-propylcyclohexane-1,4-diamine IUPAC Name: 1-N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-N-ethyl-4-N-methyl-1-N-propylcyclohexane-1,4-diamine Traditional Name: [(E)-but-2-enyl]-[1-(4-chlorophenyl)-4-[ethyl(methyl)amino]cyclohexyl]-propyl-amine Formula: C22H35ClN2 MolecularWeight: 362.9797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35ClN2/c1-5-8-18-25(17-6-2)22(19-9-11-20(23)12-10-19)15-13-21(14-16-22)24(4)7-3/h5,8-12,21H,6-7,13-18H2,1-4H3/b8-5+