3-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]propyl-dimethyl-azanium

Systemtic Name: 3-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methylammonio]propyl-dimethyl-ammonium CAS Name: 3-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methylammonio]propyl-dimethylammonium IUPAC Name: 3-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methylammonio]propyl-dimethyl-ammonium Formula: C17H27N3O+2 MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C[NH2+]CCC[NH+](C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C[NH2+]CCC[NH+](C)C)C

InChI

InChI=1S/C17H25N3O/c1-12-8-14-10-15(11-18-6-5-7-20(3)4)17(21)19-16(14)9-13(12)2/h8-10,18H,5-7,11H2,1-4H3,(H,19,21)/p+2