[3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]phenyl]methylazanium

Systemtic Name: [3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonylamino]phenyl]methylazanium Openeye Name: [3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]phenyl]methylammonium CAS Name: [3-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]amino]phenyl]methylammonium IUPAC Name: [3-[[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]amino]phenyl]methylazanium Traditional Name: [3-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]amino]benzyl]ammonium Formula: C16H17N2O3+ MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC=CC(=C3)C[NH3+]

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=CC=CC(=C3)C[NH3+]

InChI

InChI=1S/C16H16N2O3/c17-9-11-4-3-5-12(8-11)18-16(19)15-10-20-13-6-1-2-7-14(13)21-15/h1-8,15H,9-10,17H2,(H,18,19)/p+1/t15-/m1/s1