(2R)-2-azanyl-N-methyl-2-phenyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]ethanamide dichloride

Systemtic Name: (2R)-2-azanyl-N-methyl-2-phenyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]ethanamide dichloride Openeye Name: (2R)-2-amino-N-methyl-2-phenyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide dichloride CAS Name: (2R)-2-amino-N-methyl-2-phenyl-N-[(1S,2S)-2-(1-pyrrolidinyl)cyclohexyl]acetamide dichloride IUPAC Name: (2R)-2-amino-N-methyl-2-phenyl-N-[(1S,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide dichloride Traditional Name: (2R)-2-amino-N-methyl-2-phenyl-N-[(1S,2S)-2-pyrrolidinocyclohexyl]acetamide dichloride Formula: C19H29Cl2N3O-2 MolecularWeight: 386.35906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)C(C3=CC=CC=C3)N.[Cl-].[Cl-]

Isomeric SMILES

CN([C@H]1CCCC[C@@H]1N2CCCC2)C(=O)[C@@H](C3=CC=CC=C3)N.[Cl-].[Cl-]

InChI

InChI=1S/C19H29N3O.2ClH/c1-21(19(23)18(20)15-9-3-2-4-10-15)16-11-5-6-12-17(16)22-13-7-8-14-22;;/h2-4,9-10,16-18H,5-8,11-14,20H2,1H3;2*1H/p-2/t16-,17-,18+;;/m0../s1