(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-ethyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl-ethyl-[2-(isopropylamino)-2-oxo-ethyl]ammonium CAS Name: (2-chloro-7,8-dimethyl-3-quinolinyl)methyl-ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl-ethyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl-ethyl-[2-(isopropylamino)-2-keto-ethyl]ammonium Formula: C19H27ClN3O+ MolecularWeight: 348.89018

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl)CC(=O)NC(C)C

Isomeric SMILES

CC[NH+](CC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl)CC(=O)NC(C)C

InChI

InChI=1S/C19H26ClN3O/c1-6-23(11-17(24)21-12(2)3)10-16-9-15-8-7-13(4)14(5)18(15)22-19(16)20/h7-9,12H,6,10-11H2,1-5H3,(H,21,24)/p+1