(3S)-N-(3-morpholin-4-ium-4-ylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-(3-morpholin-4-ium-4-ylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-(3-morpholin-4-ium-4-ylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[3-(4-morpholin-4-iumyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-(3-morpholin-4-ium-4-ylpropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-(3-morpholin-4-ium-4-ylpropyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C16H23N2O4+ MolecularWeight: 307.36482

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H22N2O4/c19-16(17-6-3-7-18-8-10-20-11-9-18)15-12-21-13-4-1-2-5-14(13)22-15/h1-2,4-5,15H,3,6-12H2,(H,17,19)/p+1/t15-/m0/s1