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

Systemtic Name: [(2S,3S)-3-methyl-1-[(3R)-3-methylpiperidin-1-yl]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-[(3R)-3-methylpiperidine-1-carbonyl]butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-[(3R)-3-methyl-1-piperidinyl]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-[(3R)-3-methylpiperidin-1-yl]-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-2-methyl-1-[(3R)-3-methylpiperidine-1-carbonyl]butyl]ammonium Formula: C12H25N2O+ MolecularWeight: 213.3397

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC(C1)C)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCC[C@H](C1)C)[NH3+]

InChI

InChI=1S/C12H24N2O/c1-4-10(3)11(13)12(15)14-7-5-6-9(2)8-14/h9-11H,4-8,13H2,1-3H3/p+1/t9-,10+,11+/m1/s1