N4-(4-chloranyl-2-methoxy-phenyl)-1-(2,4-diethylphenyl)-N4-ethyl-N1,N1-dimethyl-cyclohexane-1,4-diamine

Systemtic Name: N4-(4-chloranyl-2-methoxy-phenyl)-1-(2,4-diethylphenyl)-N4-ethyl-N1,N1-dimethyl-cyclohexane-1,4-diamine Openeye Name: N4-(4-chloro-2-methoxy-phenyl)-1-(2,4-diethylphenyl)-N4-ethyl-N1,N1-dimethyl-cyclohexane-1,4-diamine CAS Name: N4-(4-chloro-2-methoxyphenyl)-1-(2,4-diethylphenyl)-N4-ethyl-N1,N1-dimethylcyclohexane-1,4-diamine IUPAC Name: 4-N-(4-chloro-2-methoxyphenyl)-1-(2,4-diethylphenyl)-4-N-ethyl-1-N,1-N-dimethylcyclohexane-1,4-diamine Traditional Name: [4-(4-chloro-N-ethyl-2-methoxy-anilino)-1-(2,4-diethylphenyl)cyclohexyl]-dimethyl-amine Formula: C27H39ClN2O MolecularWeight: 443.06436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C2(CCC(CC2)N(CC)C3=C(C=C(C=C3)Cl)OC)N(C)C)CC

Isomeric SMILES

CCC1=CC(=C(C=C1)C2(CCC(CC2)N(CC)C3=C(C=C(C=C3)Cl)OC)N(C)C)CC

InChI

InChI=1S/C27H39ClN2O/c1-7-20-10-12-24(21(8-2)18-20)27(29(4)5)16-14-23(15-17-27)30(9-3)25-13-11-22(28)19-26(25)31-6/h10-13,18-19,23H,7-9,14-17H2,1-6H3