[3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]methylazanium

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]methylazanium Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]methylammonium CAS Name: [3-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]phenyl]methylammonium IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]methylazanium Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)benzyl]ammonium Formula: C16H17N2O3+ MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)C[NH3+]

InChI

InChI=1S/C16H16N2O3/c17-10-11-2-1-3-12(8-11)16(19)18-13-4-5-14-15(9-13)21-7-6-20-14/h1-5,8-9H,6-7,10,17H2,(H,18,19)/p+1