[(2S)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]-3-methyl-butyl]ammonium Formula: C13H27N2O+ MolecularWeight: 227.36628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O/c1-9(2)5-12(14)13(16)15-7-10(3)6-11(4)8-15/h9-12H,5-8,14H2,1-4H3/p+1/t10-,11-,12+/m1/s1