2-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]ethyl-dimethyl-azanium Openeye Name: 2-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methylammonio]ethyl-dimethyl-ammonium CAS Name: 2-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methylammonio]ethyl-dimethylammonium IUPAC Name: 2-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methylazaniumyl]ethyl-dimethylazanium Traditional Name: 2-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methylammonio]ethyl-dimethyl-ammonium Formula: C16H25N3O2+2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC[NH+](C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC[NH+](C)C

InChI

InChI=1S/C16H23N3O2/c1-4-21-14-5-6-15-12(10-14)9-13(16(20)18-15)11-17-7-8-19(2)3/h5-6,9-10,17H,4,7-8,11H2,1-3H3,(H,18,20)/p+2