(4-methylphenyl)-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (4-methylphenyl)-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-(p-tolyl)ammonium CAS Name: (4-methylphenyl)-[(2S)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]ammonium IUPAC Name: (4-methylphenyl)-[(2S)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(4-methylpiperidino)ethyl]-(p-tolyl)ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-12-4-6-15(7-5-12)17-14(3)16(19)18-10-8-13(2)9-11-18/h4-7,13-14,17H,8-11H2,1-3H3/p+1/t14-/m0/s1