[(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-phenyl-azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]-phenyl-azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]-phenyl-ammonium CAS Name: [(2S)-1-oxo-1-(1-piperidinyl)propan-2-yl]-phenylammonium IUPAC Name: [(2S)-1-oxo-1-piperidin-1-ylpropan-2-yl]-phenylazanium Traditional Name: [(1S)-2-keto-1-methyl-2-piperidino-ethyl]-phenyl-ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)[NH2+]C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N1CCCCC1)[NH2+]C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O/c1-12(15-13-8-4-2-5-9-13)14(17)16-10-6-3-7-11-16/h2,4-5,8-9,12,15H,3,6-7,10-11H2,1H3/p+1/t12-/m0/s1