(3R)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[3-(4-methyl-1-piperidin-1-iumyl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H27N2O3+ MolecularWeight: 319.41858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H26N2O3/c1-14-7-11-20(12-8-14)10-4-9-19-18(21)17-13-22-15-5-2-3-6-16(15)23-17/h2-3,5-6,14,17H,4,7-13H2,1H3,(H,19,21)/p+1/t17-/m1/s1