[(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium

Systemtic Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]azanium Openeye Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]ammonium IUPAC Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]azanium Traditional Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl]ammonium Formula: C15H29N2O+ MolecularWeight: 253.40356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]C(C)C(=O)N2CCCC2

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)[NH2+][C@@H](C)C(=O)N2CCCC2

InChI

InChI=1S/C15H28N2O/c1-11-7-6-8-14(12(11)2)16-13(3)15(18)17-9-4-5-10-17/h11-14,16H,4-10H2,1-3H3/p+1/t11-,12+,13-,14-/m0/s1