[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]methylazanium

Systemtic Name: [3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]methylazanium Openeye Name: [3-(1,3-benzodioxole-5-carbonylamino)phenyl]methylammonium CAS Name: [3-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]phenyl]methylammonium IUPAC Name: [3-(1,3-benzodioxole-5-carbonylamino)phenyl]methylazanium Traditional Name: [3-(piperonyloylamino)benzyl]ammonium Formula: C15H15N2O3+ MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC=CC(=C3)C[NH3+]

InChI

InChI=1S/C15H14N2O3/c16-8-10-2-1-3-12(6-10)17-15(18)11-4-5-13-14(7-11)20-9-19-13/h1-7H,8-9,16H2,(H,17,18)/p+1