(2-azanyl-2-oxidanylidene-ethyl)-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Openeye Name: (2-amino-2-oxo-ethyl)-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium CAS Name: (2-amino-2-oxoethyl)-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium IUPAC Name: (2-amino-2-oxoethyl)-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]azanium Traditional Name: (2-amino-2-keto-ethyl)-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ammonium Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)[NH2+]CC(=O)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCCO2)[NH2+]CC(=O)N

InChI

InChI=1S/C12H16N2O3/c1-8(14-7-12(13)15)9-2-3-10-11(6-9)17-5-4-16-10/h2-3,6,8,14H,4-5,7H2,1H3,(H2,13,15)/p+1/t8-/m0/s1