1,3-benzodioxol-5-ylmethyl-[(8-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(8-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(8-ethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(8-ethyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(8-ethyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (8-ethyl-2-keto-1H-quinolin-3-yl)methyl-piperonyl-ammonium Formula: C20H21N2O3+ MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)C[NH2+]CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O3/c1-2-14-4-3-5-15-9-16(20(23)22-19(14)15)11-21-10-13-6-7-17-18(8-13)25-12-24-17/h3-9,21H,2,10-12H2,1H3,(H,22,23)/p+1