N,N-dibutyl-1-(4-chlorophenyl)-4-(4-ethylpiperidin-1-yl)-3-methyl-cyclohexan-1-amine

Systemtic Name: N,N-dibutyl-1-(4-chlorophenyl)-4-(4-ethylpiperidin-1-yl)-3-methyl-cyclohexan-1-amine Openeye Name: N,N-dibutyl-1-(4-chlorophenyl)-4-(4-ethyl-1-piperidyl)-3-methyl-cyclohexanamine CAS Name: N,N-dibutyl-1-(4-chlorophenyl)-4-(4-ethyl-1-piperidinyl)-3-methyl-1-cyclohexanamine IUPAC Name: N,N-dibutyl-1-(4-chlorophenyl)-4-(4-ethylpiperidin-1-yl)-3-methylcyclohexan-1-amine Traditional Name: dibutyl-[1-(4-chlorophenyl)-4-(4-ethylpiperidino)-3-methyl-cyclohexyl]amine Formula: C28H47ClN2 MolecularWeight: 447.13918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1(CCC(C(C1)C)N2CCC(CC2)CC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN(CCCC)C1(CCC(C(C1)C)N2CCC(CC2)CC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H47ClN2/c1-5-8-18-31(19-9-6-2)28(25-10-12-26(29)13-11-25)17-14-27(23(4)22-28)30-20-15-24(7-3)16-21-30/h10-13,23-24,27H,5-9,14-22H2,1-4H3