2-[(3S)-6,8-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium

Systemtic Name: 2-[(3S)-6,8-dimethyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium Openeye Name: 2-[(3S)-6,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylammonium CAS Name: 2-[(3S)-6,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylammonium IUPAC Name: 2-[(3S)-6,8-dimethyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylazanium Traditional Name: 2-[(3S)-2-keto-6,8-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=CC(=C2C(=C1)CC(C(=O)N2)CC[NH3+])C

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-8-5-9(2)12-11(6-8)7-10(3-4-14)13(16)15-12/h5-6,10H,3-4,7,14H2,1-2H3,(H,15,16)/p+1/t10-/m1/s1