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

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(3-ethoxy-3-oxidanylidene-propyl)azanium Openeye Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(3-ethoxy-3-oxo-propyl)ammonium CAS Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(3-ethoxy-3-oxopropyl)ammonium IUPAC Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(3-ethoxy-3-oxopropyl)azanium Traditional Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-(3-ethoxy-3-keto-propyl)ammonium Formula: C14H20NO4+ MolecularWeight: 266.3129

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC[NH2+]CC1COC2=CC=CC=C2O1

Isomeric SMILES

CCOC(=O)CC[NH2+]C[C@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C14H19NO4/c1-2-17-14(16)7-8-15-9-11-10-18-12-5-3-4-6-13(12)19-11/h3-6,11,15H,2,7-10H2,1H3/p+1/t11-/m0/s1