[1-azanyl-2-(2-methoxyphenyl)ethylidene]-(1,3-benzodioxol-5-ylcarbonyloxy)azanium

Systemtic Name: [1-azanyl-2-(2-methoxyphenyl)ethylidene]-(1,3-benzodioxol-5-ylcarbonyloxy)azanium Openeye Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(1,3-benzodioxole-5-carbonyloxy)ammonium CAS Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-[1,3-benzodioxol-5-yl(oxo)methoxy]ammonium IUPAC Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(1,3-benzodioxole-5-carbonyloxy)azanium Traditional Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-piperonyloyloxy-ammonium Formula: C17H17N2O5+ MolecularWeight: 329.32728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=[NH+]OC(=O)C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

COC1=CC=CC=C1CC(=[NH+]OC(=O)C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C17H16N2O5/c1-21-13-5-3-2-4-11(13)9-16(18)19-24-17(20)12-6-7-14-15(8-12)23-10-22-14/h2-8H,9-10H2,1H3,(H2,18,19)/p+1