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

Systemtic Name: 2-[(3S)-6-ethoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium Openeye Name: 2-[(3S)-6-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylammonium CAS Name: 2-[(3S)-6-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylammonium IUPAC Name: 2-[(3S)-6-ethoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylazanium Traditional Name: 2-[(3S)-6-ethoxy-2-keto-3,4-dihydro-1H-quinolin-3-yl]ethylammonium Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(C2)CC[NH3+]

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)[C@@H](C2)CC[NH3+]

InChI

InChI=1S/C13H18N2O2/c1-2-17-11-3-4-12-10(8-11)7-9(5-6-14)13(16)15-12/h3-4,8-9H,2,5-7,14H2,1H3,(H,15,16)/p+1/t9-/m1/s1