[(1S)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(4-methyl-1-piperidyl)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-(4-methyl-1-piperidinyl)-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(4-methylpiperidin-1-yl)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-keto-3-(4-methylpiperidino)-1-phenyl-propyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CC1CCN(CC1)C(=O)C[C@@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H22N2O/c1-12-7-9-17(10-8-12)15(18)11-14(16)13-5-3-2-4-6-13/h2-6,12,14H,7-11,16H2,1H3/p+1/t14-/m0/s1