N1,N1-dibutyl-N4-(4-chloranyl-2-methoxy-phenyl)-1-(4-chlorophenyl)-N4-ethyl-3-methyl-cyclohexane-1,4-diamine

Systemtic Name: N1,N1-dibutyl-N4-(4-chloranyl-2-methoxy-phenyl)-1-(4-chlorophenyl)-N4-ethyl-3-methyl-cyclohexane-1,4-diamine Openeye Name: N1,N1-dibutyl-N4-(4-chloro-2-methoxy-phenyl)-1-(4-chlorophenyl)-N4-ethyl-3-methyl-cyclohexane-1,4-diamine CAS Name: N1,N1-dibutyl-N4-(4-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-N4-ethyl-3-methylcyclohexane-1,4-diamine IUPAC Name: 1-N,1-N-dibutyl-4-N-(4-chloro-2-methoxyphenyl)-1-(4-chlorophenyl)-4-N-ethyl-3-methylcyclohexane-1,4-diamine Traditional Name: dibutyl-[4-(4-chloro-N-ethyl-2-methoxy-anilino)-1-(4-chlorophenyl)-3-methyl-cyclohexyl]amine Formula: C30H44Cl2N2O MolecularWeight: 519.58916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H44Cl2N2O/c1-6-9-19-33(20-10-7-2)30(24-11-13-25(31)14-12-24)18-17-27(23(4)22-30)34(8-3)28-16-15-26(32)21-29(28)35-5/h11-16,21,23,27H,6-10,17-20,22H2,1-5H3