[(3R)-7-chloranyl-8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium

Systemtic Name: [(3R)-7-chloranyl-8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium Openeye Name: [(3R)-7-chloro-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium CAS Name: [(3R)-7-chloro-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium IUPAC Name: [(3R)-7-chloro-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylazanium Traditional Name: [(3R)-7-chloro-2-keto-8-methyl-3,4-dihydro-1H-quinolin-3-yl]methylammonium Formula: C11H14ClN2O+ MolecularWeight: 225.69466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O/c1-6-9(12)3-2-7-4-8(5-13)11(15)14-10(6)7/h2-3,8H,4-5,13H2,1H3,(H,14,15)/p+1/t8-/m1/s1