[(2S)-3-methyl-1-[(3S)-3-methylpiperidin-1-yl]-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-[(3S)-3-methylpiperidin-1-yl]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[(3S)-3-methylpiperidine-1-carbonyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-[(3S)-3-methyl-1-piperidinyl]-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-[(3S)-3-methylpiperidin-1-yl]-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-[(3S)-3-methylpiperidine-1-carbonyl]propyl]ammonium Formula: C11H23N2O+ MolecularWeight: 199.31312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(C(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-8(2)10(12)11(14)13-6-4-5-9(3)7-13/h8-10H,4-7,12H2,1-3H3/p+1/t9-,10-/m0/s1