N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-morpholin-4-ium-4-yl-propanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-morpholin-4-ium-4-yl-propanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-morpholin-4-ium-4-yl-propanamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-(4-morpholin-4-iumyl)propanamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-morpholin-4-ium-4-ylpropanamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-3-morpholin-4-ium-4-yl-propionamide Formula: C16H23N2O4+ MolecularWeight: 307.36482

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c19-16(5-6-18-7-9-20-10-8-18)17-11-13-12-21-14-3-1-2-4-15(14)22-13/h1-4,13H,5-12H2,(H,17,19)/p+1/t13-/m0/s1