N1,N1-dibutyl-N4-(4-chloranyl-2-methoxy-phenyl)-1-(4-chlorophenyl)-N4-ethyl-cyclohexane-1,4-diamine

Systemtic Name: N1,N1-dibutyl-N4-(4-chloranyl-2-methoxy-phenyl)-1-(4-chlorophenyl)-N4-ethyl-cyclohexane-1,4-diamine Openeye Name: N1,N1-dibutyl-N4-(4-chloro-2-methoxy-phenyl)-1-(4-chlorophenyl)-N4-ethyl-cyclohexane-1,4-diamine CAS Name: N1,N1-dibutyl-N4-(4-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-N4-ethylcyclohexane-1,4-diamine IUPAC Name: 1-N,1-N-dibutyl-4-N-(4-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-4-N-ethylcyclohexane-1,4-diamine Traditional Name: dibutyl-[4-(4-chloro-N-ethyl-2-methoxy-anilino)-1-(4-chlorophenyl)cyclohexyl]amine Formula: C29H42Cl2N2O MolecularWeight: 505.56258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1(CCC(CC1)N(CC)C2=C(C=C(C=C2)Cl)OC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN(CCCC)C1(CCC(CC1)N(CC)C2=C(C=C(C=C2)Cl)OC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H42Cl2N2O/c1-5-8-20-32(21-9-6-2)29(23-10-12-24(30)13-11-23)18-16-26(17-19-29)33(7-3)27-15-14-25(31)22-28(27)34-4/h10-15,22,26H,5-9,16-21H2,1-4H3