3-[(5,7-dimethoxy-4-methyl-quinolin-1-ium-2-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(5,7-dimethoxy-4-methyl-quinolin-1-ium-2-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(5,7-dimethoxy-4-methyl-quinolin-1-ium-2-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(5,7-dimethoxy-4-methyl-2-quinolin-1-iumyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(5,7-dimethoxy-4-methylquinolin-1-ium-2-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(5,7-dimethoxy-4-methyl-quinolin-1-ium-2-yl)amino]propyl-dimethyl-ammonium Formula: C17H27N3O2+2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC(=CC(=C12)OC)OC)NCCC[NH+](C)C

Isomeric SMILES

CC1=CC(=[NH+]C2=CC(=CC(=C12)OC)OC)NCCC[NH+](C)C

InChI

InChI=1S/C17H25N3O2/c1-12-9-16(18-7-6-8-20(2)3)19-14-10-13(21-4)11-15(22-5)17(12)14/h9-11H,6-8H2,1-5H3,(H,18,19)/p+2