[(3R)-6,7-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium

Systemtic Name: [(3R)-6,7-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]methylazanium Openeye Name: [(3R)-6,7-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium CAS Name: [(3R)-6,7-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylammonium IUPAC Name: [(3R)-6,7-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]methylazanium Traditional Name: [(3R)-2-keto-6,7-dimethyl-3,4-dihydro-1H-quinolin-3-yl]methylammonium Formula: C12H17N2O+ MolecularWeight: 205.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC(C(=O)N2)C[NH3+])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C[C@@H](C(=O)N2)C[NH3+])C

InChI

InChI=1S/C12H16N2O/c1-7-3-9-5-10(6-13)12(15)14-11(9)4-8(7)2/h3-4,10H,5-6,13H2,1-2H3,(H,14,15)/p+1/t10-/m1/s1