3-[(3S)-7-chloranyl-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium

Systemtic Name: 3-[(3S)-7-chloranyl-6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium Openeye Name: 3-[(3S)-7-chloro-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylammonium CAS Name: 3-[(3S)-7-chloro-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylammonium IUPAC Name: 3-[(3S)-7-chloro-6-methoxy-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylazanium Traditional Name: 3-[(3S)-7-chloro-2-keto-6-methoxy-3,4-dihydro-1H-quinolin-3-yl]propylammonium Formula: C13H18ClN2O2+ MolecularWeight: 269.74722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C(=O)N2)CCC[NH3+])Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C[C@@H](C(=O)N2)CCC[NH3+])Cl

InChI

InChI=1S/C13H17ClN2O2/c1-18-12-6-9-5-8(3-2-4-15)13(17)16-11(9)7-10(12)14/h6-8H,2-5,15H2,1H3,(H,16,17)/p+1/t8-/m0/s1