N1,N1-dibutyl-1-(4-chlorophenyl)-N4,3-dimethyl-N4-phenethyl-cyclohexane-1,4-diamine

Systemtic Name: N1,N1-dibutyl-1-(4-chlorophenyl)-N4,3-dimethyl-N4-phenethyl-cyclohexane-1,4-diamine Openeye Name: N1,N1-dibutyl-1-(4-chlorophenyl)-N4,3-dimethyl-N4-phenethyl-cyclohexane-1,4-diamine CAS Name: N1,N1-dibutyl-1-(4-chlorophenyl)-N4,3-dimethyl-N4-phenethylcyclohexane-1,4-diamine IUPAC Name: 1-N,1-N-dibutyl-1-(4-chlorophenyl)-4-N,3-dimethyl-4-N-phenethylcyclohexane-1,4-diamine Traditional Name: dibutyl-[1-(4-chlorophenyl)-3-methyl-4-[methyl(phenethyl)amino]cyclohexyl]amine Formula: C30H45ClN2 MolecularWeight: 469.1447

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1(CCC(C(C1)C)N(C)CCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN(CCCC)C1(CCC(C(C1)C)N(C)CCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C30H45ClN2/c1-5-7-21-33(22-8-6-2)30(27-14-16-28(31)17-15-27)20-18-29(25(3)24-30)32(4)23-19-26-12-10-9-11-13-26/h9-17,25,29H,5-8,18-24H2,1-4H3