[(2S)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]-2-methyl-propyl]ammonium Formula: C12H25N2O+ MolecularWeight: 213.3397

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(C(C)C)[NH3+])C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)[C@H](C(C)C)[NH3+])C

InChI

InChI=1S/C12H24N2O/c1-8(2)11(13)12(15)14-6-9(3)5-10(4)7-14/h8-11H,5-7,13H2,1-4H3/p+1/t9-,10-,11+/m1/s1