3-[(3S)-7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium

Systemtic Name: 3-[(3S)-7-chloranyl-8-methoxy-5-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium Openeye Name: 3-[(3S)-7-chloro-8-methoxy-5-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylammonium CAS Name: 3-[(3S)-7-chloro-8-methoxy-5-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylammonium IUPAC Name: 3-[(3S)-7-chloro-8-methoxy-5-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylazanium Traditional Name: 3-[(3S)-7-chloro-2-keto-8-methoxy-5-methyl-3,4-dihydro-1H-quinolin-3-yl]propylammonium Formula: C14H20ClN2O2+ MolecularWeight: 283.7738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(C(=O)N2)CCC[NH3+])OC)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1C[C@@H](C(=O)N2)CCC[NH3+])OC)Cl

InChI

InChI=1S/C14H19ClN2O2/c1-8-6-11(15)13(19-2)12-10(8)7-9(4-3-5-16)14(18)17-12/h6,9H,3-5,7,16H2,1-2H3,(H,17,18)/p+1/t9-/m0/s1