2-(1,3-benzodioxol-5-yl)ethyl-(1,3-benzodioxol-5-ylmethyl)azanium

Systemtic Name: 2-(1,3-benzodioxol-5-yl)ethyl-(1,3-benzodioxol-5-ylmethyl)azanium Openeye Name: 2-(1,3-benzodioxol-5-yl)ethyl-(1,3-benzodioxol-5-ylmethyl)ammonium CAS Name: 2-(1,3-benzodioxol-5-yl)ethyl-(1,3-benzodioxol-5-ylmethyl)ammonium IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethyl-(1,3-benzodioxol-5-ylmethyl)azanium Traditional Name: homopiperonyl(piperonyl)ammonium Formula: C17H18NO4+ MolecularWeight: 300.32912

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC[NH2+]CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC[NH2+]CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H17NO4/c1-3-14-16(21-10-19-14)7-12(1)5-6-18-9-13-2-4-15-17(8-13)22-11-20-15/h1-4,7-8,18H,5-6,9-11H2/p+1