[(2S)-1-methoxypropan-2-yl]-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: [(2S)-1-methoxypropan-2-yl]-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: [(1S)-2-methoxy-1-methyl-ethyl]-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: [(2S)-1-methoxypropan-2-yl]-[(2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: [(2S)-1-methoxypropan-2-yl]-[(2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (2-keto-1H-quinolin-3-yl)methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]CC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

C[C@@H](COC)[NH2+]CC1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C14H18N2O2/c1-10(9-18-2)15-8-12-7-11-5-3-4-6-13(11)16-14(12)17/h3-7,10,15H,8-9H2,1-2H3,(H,16,17)/p+1/t10-/m0/s1