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

Systemtic Name: N1,N1-dibutyl-1-(4-chlorophenyl)-N4-methyl-N4-phenethyl-cyclohexane-1,4-diamine Openeye Name: N1,N1-dibutyl-1-(4-chlorophenyl)-N4-methyl-N4-phenethyl-cyclohexane-1,4-diamine CAS Name: N1,N1-dibutyl-1-(4-chlorophenyl)-N4-methyl-N4-phenethylcyclohexane-1,4-diamine IUPAC Name: 1-N,1-N-dibutyl-1-(4-chlorophenyl)-4-N-methyl-4-N-phenethylcyclohexane-1,4-diamine Traditional Name: dibutyl-[1-(4-chlorophenyl)-4-[methyl(phenethyl)amino]cyclohexyl]amine Formula: C29H43ClN2 MolecularWeight: 455.11812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1(CCC(CC1)N(C)CCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN(CCCC)C1(CCC(CC1)N(C)CCC2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H43ClN2/c1-4-6-22-32(23-7-5-2)29(26-13-15-27(30)16-14-26)20-17-28(18-21-29)31(3)24-19-25-11-9-8-10-12-25/h8-16,28H,4-7,17-24H2,1-3H3