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

Systemtic Name: N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-morpholin-4-ium-4-yl-propanamide Openeye Name: N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-morpholin-4-ium-4-yl-propanamide CAS Name: N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-(4-morpholin-4-iumyl)propanamide IUPAC Name: N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-morpholin-4-ium-4-ylpropanamide Traditional Name: N-[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]-3-morpholin-4-ium-4-yl-propionamide Formula: C17H25N2O4+ MolecularWeight: 321.3914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)CC[NH+]3CCOCC3

Isomeric SMILES

C[C@H]([C@@H]1COC2=CC=CC=C2O1)NC(=O)CC[NH+]3CCOCC3

InChI

InChI=1S/C17H24N2O4/c1-13(16-12-22-14-4-2-3-5-15(14)23-16)18-17(20)6-7-19-8-10-21-11-9-19/h2-5,13,16H,6-12H2,1H3,(H,18,20)/p+1/t13-,16+/m1/s1