2-[(3S)-5,8-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium

Systemtic Name: 2-[(3S)-5,8-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium Openeye Name: 2-[(3S)-5,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylammonium CAS Name: 2-[(3S)-5,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylammonium IUPAC Name: 2-[(3S)-5,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylazanium Traditional Name: 2-[(3S)-2-keto-5,8-dimethyl-3,4-dihydro-1H-quinolin-3-yl]ethylammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(=O)NC2=C(C=C1)C)CC[NH3+]

Isomeric SMILES

CC1=C2C[C@H](C(=O)NC2=C(C=C1)C)CC[NH3+]

InChI

InChI=1S/C13H18N2O/c1-8-3-4-9(2)12-11(8)7-10(5-6-14)13(16)15-12/h3-4,10H,5-7,14H2,1-2H3,(H,15,16)/p+1/t10-/m1/s1