[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium

Systemtic Name: [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium Openeye Name: (2-anilino-2-oxo-ethyl)-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium CAS Name: (2-anilino-2-oxoethyl)-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium IUPAC Name: (2-anilino-2-oxoethyl)-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Traditional Name: (2-anilino-2-keto-ethyl)-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium Formula: C17H19N2O3+ MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH2+]CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C[NH2+]CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c20-17(19-13-6-2-1-3-7-13)11-18-10-14-12-21-15-8-4-5-9-16(15)22-14/h1-9,14,18H,10-12H2,(H,19,20)/p+1/t14-/m1/s1