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

Systemtic Name: 1-(4-butyl-2-methyl-phenyl)-N4-(4-chloranyl-2-methoxy-phenyl)-N4-ethyl-N1,N1-dimethyl-cyclohexane-1,4-diamine Openeye Name: 1-(4-butyl-2-methyl-phenyl)-N4-(4-chloro-2-methoxy-phenyl)-N4-ethyl-N1,N1-dimethyl-cyclohexane-1,4-diamine CAS Name: 1-(4-butyl-2-methylphenyl)-N4-(4-chloro-2-methoxyphenyl)-N4-ethyl-N1,N1-dimethylcyclohexane-1,4-diamine IUPAC Name: 1-(4-butyl-2-methylphenyl)-4-N-(4-chloro-2-methoxyphenyl)-4-N-ethyl-1-N,1-N-dimethylcyclohexane-1,4-diamine Traditional Name: [1-(4-butyl-2-methyl-phenyl)-4-(4-chloro-N-ethyl-2-methoxy-anilino)cyclohexyl]-dimethyl-amine Formula: C28H41ClN2O MolecularWeight: 457.09094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)C2(CCC(CC2)N(CC)C3=C(C=C(C=C3)Cl)OC)N(C)C)C

Isomeric SMILES

CCCCC1=CC(=C(C=C1)C2(CCC(CC2)N(CC)C3=C(C=C(C=C3)Cl)OC)N(C)C)C

InChI

InChI=1S/C28H41ClN2O/c1-7-9-10-22-11-13-25(21(3)19-22)28(30(4)5)17-15-24(16-18-28)31(8-2)26-14-12-23(29)20-27(26)32-6/h11-14,19-20,24H,7-10,15-18H2,1-6H3