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

Systemtic Name: (2S)-2-azanyl-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanamide dihydrochloride Openeye Name: (2S)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide dihydrochloride CAS Name: (2S)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]acetamide dihydrochloride IUPAC Name: (2S)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide dihydrochloride Traditional Name: (2S)-2-amino-N-methyl-2-phenyl-N-[(1R,2R)-2-pyrrolidinocyclohexyl]acetamide dihydrochloride Formula: C19H31Cl2N3O MolecularWeight: 388.37494

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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/t16-,17-,18+;;/m1../s1