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

Systemtic Name: 3-[(3S)-5-chloranyl-8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propylazanium Openeye Name: 3-[(3S)-5-chloro-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylammonium CAS Name: 3-[(3S)-5-chloro-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylammonium IUPAC Name: 3-[(3S)-5-chloro-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propylazanium Traditional Name: 3-[(3S)-5-chloro-2-keto-8-methyl-3,4-dihydro-1H-quinolin-3-yl]propylammonium Formula: C13H18ClN2O+ MolecularWeight: 253.74782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)CC(C(=O)N2)CCC[NH3+]

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C[C@@H](C(=O)N2)CCC[NH3+]

InChI

InChI=1S/C13H17ClN2O/c1-8-4-5-11(14)10-7-9(3-2-6-15)13(17)16-12(8)10/h4-5,9H,2-3,6-7,15H2,1H3,(H,16,17)/p+1/t9-/m0/s1