[(3S)-1-methyl-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(naphthalen-1-ylmethyl)azanium

Systemtic Name: [(3S)-1-methyl-3-oxidanyl-2-oxidanylidene-piperidin-3-yl]methyl-(naphthalen-1-ylmethyl)azanium Openeye Name: [(3S)-3-hydroxy-1-methyl-2-oxo-3-piperidyl]methyl-(1-naphthylmethyl)ammonium CAS Name: [(3S)-3-hydroxy-1-methyl-2-oxo-3-piperidinyl]methyl-(1-naphthalenylmethyl)ammonium IUPAC Name: [(3S)-3-hydroxy-1-methyl-2-oxopiperidin-3-yl]methyl-(naphthalen-1-ylmethyl)azanium Traditional Name: [(3S)-3-hydroxy-2-keto-1-methyl-3-piperidyl]methyl-(1-naphthylmethyl)ammonium Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1=O)(C[NH2+]CC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CN1CCC[C@@](C1=O)(C[NH2+]CC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C18H22N2O2/c1-20-11-5-10-18(22,17(20)21)13-19-12-15-8-4-7-14-6-2-3-9-16(14)15/h2-4,6-9,19,22H,5,10-13H2,1H3/p+1/t18-/m0/s1