[(1S,2R,3S)-2,3-dimethylcyclohexyl]-(2-oxidanylidene-2-piperidin-1-yl-ethyl)azanium

Systemtic Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(2-oxidanylidene-2-piperidin-1-yl-ethyl)azanium Openeye Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[2-oxo-2-(1-piperidyl)ethyl]ammonium CAS Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-[2-oxo-2-(1-piperidinyl)ethyl]ammonium IUPAC Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(2-oxo-2-piperidin-1-ylethyl)azanium Traditional Name: [(1S,2R,3S)-2,3-dimethylcyclohexyl]-(2-keto-2-piperidino-ethyl)ammonium Formula: C15H29N2O+ MolecularWeight: 253.40356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)[NH2+]CC(=O)N2CCCCC2

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)[NH2+]CC(=O)N2CCCCC2

InChI

InChI=1S/C15H28N2O/c1-12-7-6-8-14(13(12)2)16-11-15(18)17-9-4-3-5-10-17/h12-14,16H,3-11H2,1-2H3/p+1/t12-,13+,14-/m0/s1