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

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

Systemtic Name:2-[(3S)-2-oxidanylidene-6-propan-2-yloxy-3,4-dihydro-1H-quinolin-3-yl]ethylazanium
Openeye Name:2-[(3S)-6-isopropoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylammonium
CAS Name:2-[(3S)-2-oxo-6-propan-2-yloxy-3,4-dihydro-1H-quinolin-3-yl]ethylammonium
IUPAC Name:2-[(3S)-2-oxo-6-propan-2-yloxy-3,4-dihydro-1H-quinolin-3-yl]ethylazanium
Traditional Name:2-[(3S)-6-isopropoxy-2-keto-3,4-dihydro-1H-quinolin-3-yl]ethylammonium
Formula: C14H21N2O2+
MolecularWeight: 249.32874
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)NC(=O)C(C2)CC[NH3+]


Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)NC(=O)[C@@H](C2)CC[NH3+]


InChI

InChI=1S/C14H20N2O2/c1-9(2)18-12-3-4-13-11(8-12)7-10(5-6-15)14(17)16-13/h3-4,8-10H,5-7,15H2,1-2H3,(H,16,17)/p+1/t10-/m1/s1


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