(1S,2S)-N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-pyrrolidin-1-yl-cyclohexan-1-amine

Systemtic Name: (1S,2S)-N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-pyrrolidin-1-yl-cyclohexan-1-amine Openeye Name: (1S,2S)-N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-pyrrolidin-1-yl-cyclohexanamine CAS Name: (1S,2S)-N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-(1-pyrrolidinyl)-1-cyclohexanamine IUPAC Name: (1S,2S)-N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-pyrrolidin-1-ylcyclohexan-1-amine Traditional Name: 2-(3,4-dichlorophenyl)ethyl-methyl-[(1S,2S)-2-pyrrolidinocyclohexyl]amine Formula: C19H28Cl2N2 MolecularWeight: 355.34502

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)Cl)Cl)C2CCCCC2N3CCCC3

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)Cl)Cl)[C@H]2CCCC[C@@H]2N3CCCC3

InChI

InChI=1S/C19H28Cl2N2/c1-22(13-10-15-8-9-16(20)17(21)14-15)18-6-2-3-7-19(18)23-11-4-5-12-23/h8-9,14,18-19H,2-7,10-13H2,1H3/t18-,19-/m0/s1