[3-[1,3-benzodioxol-5-ylmethyl(prop-2-enyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[1,3-benzodioxol-5-ylmethyl(prop-2-enyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[allyl(1,3-benzodioxol-5-ylmethyl)amino]-3-oxo-propyl]ammonium CAS Name: [3-[1,3-benzodioxol-5-ylmethyl(prop-2-enyl)amino]-3-oxopropyl]ammonium IUPAC Name: [3-[1,3-benzodioxol-5-ylmethyl(prop-2-enyl)amino]-3-oxopropyl]azanium Traditional Name: [3-[allyl(piperonyl)amino]-3-keto-propyl]ammonium Formula: C14H19N2O3+ MolecularWeight: 263.31226

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC[NH3+]

Isomeric SMILES

C=CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC[NH3+]

InChI

InChI=1S/C14H18N2O3/c1-2-7-16(14(17)5-6-15)9-11-3-4-12-13(8-11)19-10-18-12/h2-4,8H,1,5-7,9-10,15H2/p+1