[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-benzyl-ammonium CAS Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-benzylazanium Traditional Name: [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-benzyl-ammonium Formula: C16H17N2O3+ MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C[NH2+]CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C[NH2+]CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3/c19-16(10-17-9-12-4-2-1-3-5-12)18-13-6-7-14-15(8-13)21-11-20-14/h1-8,17H,9-11H2,(H,18,19)/p+1