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

Systemtic Name: (1S,2R)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-pyrrolidin-1-yl-cyclohexan-1-amine Openeye Name: (1S,2R)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-pyrrolidin-1-yl-cyclohexanamine CAS Name: (1S,2R)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(1-pyrrolidinyl)-1-cyclohexanamine IUPAC Name: (1S,2R)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-pyrrolidin-1-ylcyclohexan-1-amine Traditional Name: (3,4-dichlorobenzyl)-methyl-[(1S,2R)-2-pyrrolidinocyclohexyl]amine Formula: C18H26Cl2N2 MolecularWeight: 341.31844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C2CCCCC2N3CCCC3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)[C@H]2CCCC[C@H]2N3CCCC3

InChI

InChI=1S/C18H26Cl2N2/c1-21(13-14-8-9-15(19)16(20)12-14)17-6-2-3-7-18(17)22-10-4-5-11-22/h8-9,12,17-18H,2-7,10-11,13H2,1H3/t17-,18+/m0/s1