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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N1CCCCC1)[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C16H24N2O/c1-14(16(19)18-12-6-3-7-13-18)17-11-10-15-8-4-2-5-9-15/h2,4-5,8-9,14,17H,3,6-7,10-13H2,1H3/p+1/t14-/m0/s1