dimethyl-[2-[(5R)-2-oxidanylidene-5-[(1-phenylcyclopentyl)methylcarbamoyl]piperidin-1-yl]ethyl]azanium

Systemtic Name: dimethyl-[2-[(5R)-2-oxidanylidene-5-[(1-phenylcyclopentyl)methylcarbamoyl]piperidin-1-yl]ethyl]azanium Openeye Name: dimethyl-[2-[(5R)-2-oxo-5-[(1-phenylcyclopentyl)methylcarbamoyl]-1-piperidyl]ethyl]ammonium CAS Name: dimethyl-[2-[(5R)-2-oxo-5-[oxo-[(1-phenylcyclopentyl)methylamino]methyl]-1-piperidinyl]ethyl]ammonium IUPAC Name: dimethyl-[2-[(5R)-2-oxo-5-[(1-phenylcyclopentyl)methylcarbamoyl]piperidin-1-yl]ethyl]azanium Traditional Name: 2-[(5R)-2-keto-5-[(1-phenylcyclopentyl)methylcarbamoyl]piperidino]ethyl-dimethyl-ammonium Formula: C22H34N3O2+ MolecularWeight: 372.52426

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1CC(CCC1=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCN1C[C@@H](CCC1=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H33N3O2/c1-24(2)14-15-25-16-18(10-11-20(25)26)21(27)23-17-22(12-6-7-13-22)19-8-4-3-5-9-19/h3-5,8-9,18H,6-7,10-17H2,1-2H3,(H,23,27)/p+1/t18-/m1/s1