[(2S)-4-methyl-1-[(3S)-3-methylpiperidin-1-yl]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-[(3S)-3-methylpiperidin-1-yl]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-[(3S)-3-methylpiperidine-1-carbonyl]butyl]ammonium CAS Name: [(2S)-4-methyl-1-[(3S)-3-methyl-1-piperidinyl]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[(3S)-3-methylpiperidin-1-yl]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-[(3S)-3-methylpiperidine-1-carbonyl]butyl]ammonium Formula: C12H25N2O+ MolecularWeight: 213.3397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O/c1-9(2)7-11(13)12(15)14-6-4-5-10(3)8-14/h9-11H,4-8,13H2,1-3H3/p+1/t10-,11-/m0/s1