N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-yl-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-yl-ethyl]cyclopropanecarboxamide Openeye Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-yl-ethyl]cyclopropanecarboxamide CAS Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-(4-morpholin-4-iumyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-ylethyl]cyclopropanecarboxamide Traditional Name: N-[(2R)-2-(1,3-benzodioxol-5-yl)-2-morpholin-4-ium-4-yl-ethyl]cyclopropanecarboxamide Formula: C17H23N2O4+ MolecularWeight: 319.37552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC(C2=CC3=C(C=C2)OCO3)[NH+]4CCOCC4

Isomeric SMILES

C1CC1C(=O)NC[C@@H](C2=CC3=C(C=C2)OCO3)[NH+]4CCOCC4

InChI

InChI=1S/C17H22N2O4/c20-17(12-1-2-12)18-10-14(19-5-7-21-8-6-19)13-3-4-15-16(9-13)23-11-22-15/h3-4,9,12,14H,1-2,5-8,10-11H2,(H,18,20)/p+1/t14-/m0/s1