[(1S)-1-[3-(4-methylphenyl)-2-oxidanylidene-1H-quinolin-6-yl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(4-methylphenyl)-2-oxidanylidene-1H-quinolin-6-yl]ethyl]azanium Openeye Name: [(1S)-1-[2-oxo-3-(p-tolyl)-1H-quinolin-6-yl]ethyl]ammonium CAS Name: [(1S)-1-[3-(4-methylphenyl)-2-oxo-1H-quinolin-6-yl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(4-methylphenyl)-2-oxo-1H-quinolin-6-yl]ethyl]azanium Traditional Name: [(1S)-1-[2-keto-3-(p-tolyl)-1H-quinolin-6-yl]ethyl]ammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)C(C)[NH3+])NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)[C@H](C)[NH3+])NC2=O

InChI

InChI=1S/C18H18N2O/c1-11-3-5-13(6-4-11)16-10-15-9-14(12(2)19)7-8-17(15)20-18(16)21/h3-10,12H,19H2,1-2H3,(H,20,21)/p+1/t12-/m0/s1