[(3S)-1-methyl-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-[(3-methylphenyl)methyl]azanium

Systemtic Name: [(3S)-1-methyl-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-[(3-methylphenyl)methyl]azanium Openeye Name: [(3S)-3-hydroxy-1-methyl-2-oxo-3-piperidyl]methyl-(m-tolylmethyl)ammonium CAS Name: [(3S)-3-hydroxy-1-methyl-2-oxo-3-piperidinyl]methyl-[(3-methylphenyl)methyl]ammonium IUPAC Name: [(3S)-3-hydroxy-1-methyl-2-oxopiperidin-3-yl]methyl-[(3-methylphenyl)methyl]azanium Traditional Name: [(3S)-3-hydroxy-2-keto-1-methyl-3-piperidyl]methyl-(3-methylbenzyl)ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH2+]CC2(CCCN(C2=O)C)O

Isomeric SMILES

CC1=CC(=CC=C1)C[NH2+]C[C@]2(CCCN(C2=O)C)O

InChI

InChI=1S/C15H22N2O2/c1-12-5-3-6-13(9-12)10-16-11-15(19)7-4-8-17(2)14(15)18/h3,5-6,9,16,19H,4,7-8,10-11H2,1-2H3/p+1/t15-/m0/s1