2-(3,4-dichlorophenyl)-N-methyl-4-[2-(2-methylsulfinylphenyl)piperidin-1-yl]butan-1-amine

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-4-[2-(2-methylsulfinylphenyl)piperidin-1-yl]butan-1-amine Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-4-[2-(2-methylsulfinylphenyl)-1-piperidyl]butan-1-amine CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-4-[2-(2-methylsulfinylphenyl)-1-piperidinyl]-1-butanamine IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-4-[2-(2-methylsulfinylphenyl)piperidin-1-yl]butan-1-amine Traditional Name: [2-(3,4-dichlorophenyl)-4-[2-(2-methylsulfinylphenyl)piperidino]butyl]-methyl-amine Formula: C23H30Cl2N2OS MolecularWeight: 453.4681

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CCN1CCCCC1C2=CC=CC=C2S(=O)C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNCC(CCN1CCCCC1C2=CC=CC=C2S(=O)C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H30Cl2N2OS/c1-26-16-18(17-10-11-20(24)21(25)15-17)12-14-27-13-6-5-8-22(27)19-7-3-4-9-23(19)29(2)28/h3-4,7,9-11,15,18,22,26H,5-6,8,12-14,16H2,1-2H3