1,3-benzodioxol-5-ylmethyl-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (2-keto-7-methoxy-1H-quinolin-3-yl)methyl-piperonyl-ammonium Formula: C19H19N2O4+ MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)C[NH2+]CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c1-23-15-4-3-13-7-14(19(22)21-16(13)8-15)10-20-9-12-2-5-17-18(6-12)25-11-24-17/h2-8,20H,9-11H2,1H3,(H,21,22)/p+1