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

Systemtic Name: (4-methylphenyl)methyl-[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]-(p-tolylmethyl)ammonium CAS Name: (4-methylphenyl)methyl-[(2S)-1-oxo-1-(1-piperidinyl)propan-2-yl]ammonium IUPAC Name: (4-methylphenyl)methyl-[(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-piperidino-ethyl]-(4-methylbenzyl)ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)C(=O)N2CCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@@H](C)C(=O)N2CCCCC2

InChI

InChI=1S/C16H24N2O/c1-13-6-8-15(9-7-13)12-17-14(2)16(19)18-10-4-3-5-11-18/h6-9,14,17H,3-5,10-12H2,1-2H3/p+1/t14-/m0/s1