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

Systemtic Name: 2-[(3R)-5-chloranyl-8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]ethylazanium Openeye Name: 2-[(3R)-5-chloro-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylammonium CAS Name: 2-[(3R)-5-chloro-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylammonium IUPAC Name: 2-[(3R)-5-chloro-8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl]ethylazanium Traditional Name: 2-[(3R)-5-chloro-2-keto-8-methyl-3,4-dihydro-1H-quinolin-3-yl]ethylammonium Formula: C12H16ClN2O+ MolecularWeight: 239.72124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O/c1-7-2-3-10(13)9-6-8(4-5-14)12(16)15-11(7)9/h2-3,8H,4-6,14H2,1H3,(H,15,16)/p+1/t8-/m0/s1