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

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium Openeye Name: (2-anilino-2-oxo-ethyl)-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-methyl-ammonium CAS Name: (2-anilino-2-oxoethyl)-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-methylammonium IUPAC Name: (2-anilino-2-oxoethyl)-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-methylazanium Traditional Name: (2-anilino-2-keto-ethyl)-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-methyl-ammonium Formula: C18H21N2O3+ MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1COC2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C[NH+](C[C@H]1COC2=CC=CC=C2O1)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3/c1-20(12-18(21)19-14-7-3-2-4-8-14)11-15-13-22-16-9-5-6-10-17(16)23-15/h2-10,15H,11-13H2,1H3,(H,19,21)/p+1/t15-/m0/s1