(3-methylphenyl)-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]azanium

Systemtic Name: (3-methylphenyl)-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-(m-tolyl)ammonium CAS Name: (3-methylphenyl)-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]ammonium IUPAC Name: (3-methylphenyl)-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(4-methylpiperidino)ethyl]-(m-tolyl)ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C[NH2+]C2=CC=CC(=C2)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C[NH2+]C2=CC=CC(=C2)C

InChI

InChI=1S/C15H22N2O/c1-12-6-8-17(9-7-12)15(18)11-16-14-5-3-4-13(2)10-14/h3-5,10,12,16H,6-9,11H2,1-2H3/p+1