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

Systemtic Name: 3-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methylazaniumyl]propyl-dimethyl-azanium Openeye Name: 3-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylammonio]propyl-dimethyl-ammonium CAS Name: 3-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylammonio]propyl-dimethylammonium IUPAC Name: 3-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methylazaniumyl]propyl-dimethylazanium Traditional Name: 3-[(2-keto-7-methoxy-1H-quinolin-3-yl)methylammonio]propyl-dimethyl-ammonium Formula: C16H25N3O2+2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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