(4-azanyl-4-methyl-piperidin-1-yl)-(2,4-dimethyl-1-oxidanidyl-pyridin-1-ium-3-yl)methanone

Systemtic Name: (4-azanyl-4-methyl-piperidin-1-yl)-(2,4-dimethyl-1-oxidanidyl-pyridin-1-ium-3-yl)methanone Openeye Name: (4-amino-4-methyl-1-piperidyl)-(2,4-dimethyl-1-oxido-pyridin-1-ium-3-yl)methanone CAS Name: (4-amino-4-methyl-1-piperidinyl)-(2,4-dimethyl-1-oxido-3-pyridin-1-iumyl)methanone IUPAC Name: (4-amino-4-methylpiperidin-1-yl)-(2,4-dimethyl-1-oxidopyridin-1-ium-3-yl)methanone Traditional Name: (4-amino-4-methyl-piperidino)-(2,4-dimethyl-1-oxido-pyridin-1-ium-3-yl)methanone Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+](C=C1)[O-])C)C(=O)N2CCC(CC2)(C)N

Isomeric SMILES

CC1=C(C(=[N+](C=C1)[O-])C)C(=O)N2CCC(CC2)(C)N

InChI

InChI=1S/C14H21N3O2/c1-10-4-7-17(19)11(2)12(10)13(18)16-8-5-14(3,15)6-9-16/h4,7H,5-6,8-9,15H2,1-3H3