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

Systemtic Name: [1-azanyl-2-(1,3-benzodioxol-5-ylmethoxy)ethylidene]azanium Openeye Name: [1-amino-2-(1,3-benzodioxol-5-ylmethoxy)ethylidene]ammonium CAS Name: [1-amino-2-(1,3-benzodioxol-5-ylmethoxy)ethylidene]ammonium IUPAC Name: [1-amino-2-(1,3-benzodioxol-5-ylmethoxy)ethylidene]azanium Traditional Name: (1-amino-2-piperonyloxy-ethylidene)ammonium Formula: C10H13N2O3+ MolecularWeight: 209.22182

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COCC(=[NH2+])N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COCC(=[NH2+])N

InChI

InChI=1S/C10H12N2O3/c11-10(12)5-13-4-7-1-2-8-9(3-7)15-6-14-8/h1-3H,4-6H2,(H3,11,12)/p+1