3-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]propyl-diethyl-azanium

Systemtic Name: 3-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]propyl-diethyl-azanium Openeye Name: 3-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methylammonio]propyl-diethyl-ammonium CAS Name: 3-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methylammonio]propyl-diethylammonium IUPAC Name: 3-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methylazaniumyl]propyl-diethylazanium Traditional Name: diethyl-[3-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methylammonio]propyl]ammonium Formula: C19H31N3O+2 MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC[NH2+]CC1=CC2=C(C(=C(C=C2)C)C)NC1=O

Isomeric SMILES

CC[NH+](CC)CCC[NH2+]CC1=CC2=C(C(=C(C=C2)C)C)NC1=O

InChI

InChI=1S/C19H29N3O/c1-5-22(6-2)11-7-10-20-13-17-12-16-9-8-14(3)15(4)18(16)21-19(17)23/h8-9,12,20H,5-7,10-11,13H2,1-4H3,(H,21,23)/p+2