(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl-methyl-(2-morpholino-2-oxo-ethyl)ammonium CAS Name: (2-chloro-7,8-dimethyl-3-quinolinyl)methyl-methyl-[2-(4-morpholinyl)-2-oxoethyl]ammonium IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl-methyl-(2-morpholin-4-yl-2-oxoethyl)azanium Traditional Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl-(2-keto-2-morpholino-ethyl)-methyl-ammonium Formula: C19H25ClN3O2+ MolecularWeight: 362.8737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)C[NH+](C)CC(=O)N3CCOCC3)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)C[NH+](C)CC(=O)N3CCOCC3)Cl)C

InChI

InChI=1S/C19H24ClN3O2/c1-13-4-5-15-10-16(19(20)21-18(15)14(13)2)11-22(3)12-17(24)23-6-8-25-9-7-23/h4-5,10H,6-9,11-12H2,1-3H3/p+1