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2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ium-1-ylcyclohexyl]ethanamide

2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ium-1-ylcyclohexyl]ethanamide

Systemtic Name:2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ium-1-ylcyclohexyl]ethanamide
Openeye Name:2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ium-1-ylcyclohexyl]acetamide
CAS Name:2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-(1-pyrrolidin-1-iumyl)cyclohexyl]acetamide
IUPAC Name:2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ium-1-ylcyclohexyl]acetamide
Traditional Name:2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-ium-1-ylcyclohexyl]acetamide
Formula: C19H27Cl2N2O+
MolecularWeight: 370.33648
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1[NH+]2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

CN([C@H]1CCCC[C@@H]1[NH+]2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C19H26Cl2N2O/c1-22(19(24)13-14-8-9-15(20)16(21)12-14)17-6-2-3-7-18(17)23-10-4-5-11-23/h8-9,12,17-18H,2-7,10-11,13H2,1H3/p+1/t17-,18-/m0/s1


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