[(3R)-8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium

Systemtic Name: [(3R)-8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium Openeye Name: [(3R)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium CAS Name: [(3R)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium IUPAC Name: [(3R)-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylazanium Traditional Name: [(3R)-2-keto-8-methyl-3,4-dihydro-1H-quinolin-3-yl]methylammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(C2)C[NH3+]

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)[C@H](C2)C[NH3+]

InChI

InChI=1S/C11H14N2O/c1-7-3-2-4-8-5-9(6-12)11(14)13-10(7)8/h2-4,9H,5-6,12H2,1H3,(H,13,14)/p+1/t9-/m1/s1