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

Systemtic Name: N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N4-ethyl-N4,3-dimethyl-N1-propyl-cyclohexane-1,4-diamine Openeye Name: N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N4-ethyl-N4,3-dimethyl-N1-propyl-cyclohexane-1,4-diamine CAS Name: N1-[(E)-but-2-enyl]-1-(4-chlorophenyl)-N4-ethyl-N4,3-dimethyl-N1-propylcyclohexane-1,4-diamine IUPAC Name: 1-N-[(E)-but-2-enyl]-1-(4-chlorophenyl)-4-N-ethyl-4-N,3-dimethyl-1-N-propylcyclohexane-1,4-diamine Traditional Name: [(E)-but-2-enyl]-[1-(4-chlorophenyl)-4-[ethyl(methyl)amino]-3-methyl-cyclohexyl]-propyl-amine Formula: C23H37ClN2 MolecularWeight: 377.00628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37ClN2/c1-6-9-17-26(16-7-2)23(20-10-12-21(24)13-11-20)15-14-22(19(4)18-23)25(5)8-3/h6,9-13,19,22H,7-8,14-18H2,1-5H3/b9-6+