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

Systemtic Name: 3-[(3R)-2-oxidanylidene-6-propan-2-yloxy-3,4-dihydro-1H-quinolin-3-yl]propylazanium Openeye Name: 3-[(3R)-6-isopropoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylammonium CAS Name: 3-[(3R)-2-oxo-6-propan-2-yloxy-3,4-dihydro-1H-quinolin-3-yl]propylammonium IUPAC Name: 3-[(3R)-2-oxo-6-propan-2-yloxy-3,4-dihydro-1H-quinolin-3-yl]propylazanium Traditional Name: 3-[(3R)-6-isopropoxy-2-keto-3,4-dihydro-1H-quinolin-3-yl]propylammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-10(2)19-13-5-6-14-12(9-13)8-11(4-3-7-16)15(18)17-14/h5-6,9-11H,3-4,7-8,16H2,1-2H3,(H,17,18)/p+1/t11-/m1/s1