[2-(ethoxycarbonylamino)-1,3-benzodioxol-2-yl]-phenyl-azanium

Systemtic Name: [2-(ethoxycarbonylamino)-1,3-benzodioxol-2-yl]-phenyl-azanium Openeye Name: [2-(ethoxycarbonylamino)-1,3-benzodioxol-2-yl]-phenyl-ammonium CAS Name: [2-(ethoxycarbonylamino)-1,3-benzodioxol-2-yl]-phenylammonium IUPAC Name: [2-(ethoxycarbonylamino)-1,3-benzodioxol-2-yl]-phenylazanium Traditional Name: [2-(carbethoxyamino)-1,3-benzodioxol-2-yl]-phenyl-ammonium Formula: C16H17N2O4+ MolecularWeight: 301.31718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1(OC2=CC=CC=C2O1)[NH2+]C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC1(OC2=CC=CC=C2O1)[NH2+]C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O4/c1-2-20-15(19)18-16(17-12-8-4-3-5-9-12)21-13-10-6-7-11-14(13)22-16/h3-11,17H,2H2,1H3,(H,18,19)/p+1