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

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl-[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2-chloro-7,8-dimethyl-3-quinolinyl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylammonium IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl-[2-(cyclopropylamino)-2-oxoethyl]-methylazanium Traditional Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl-[2-(cyclopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C18H23ClN3O+ MolecularWeight: 332.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)C[NH+](C)CC(=O)NC3CC3)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)C[NH+](C)CC(=O)NC3CC3)Cl)C

InChI

InChI=1S/C18H22ClN3O/c1-11-4-5-13-8-14(18(19)21-17(13)12(11)2)9-22(3)10-16(23)20-15-6-7-15/h4-5,8,15H,6-7,9-10H2,1-3H3,(H,20,23)/p+1