[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-methyl-[(1S)-1-phenylethyl]azanium

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-methyl-[(1S)-1-phenylethyl]azanium Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-methyl-[(1S)-1-phenylethyl]ammonium CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-methyl-[(1S)-1-phenylethyl]ammonium IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-methyl-[(1S)-1-phenylethyl]azanium Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-methyl-[(1S)-1-phenylethyl]ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH+](C)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH+](C)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H22N2O3/c1-14(15-6-4-3-5-7-15)21(2)13-19(22)20-16-8-9-17-18(12-16)24-11-10-23-17/h3-9,12,14H,10-11,13H2,1-2H3,(H,20,22)/p+1/t14-/m0/s1