N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1-pyrrolidin-1-iumylmethyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O3/c23-20(21-17-7-8-18-19(13-17)25-12-11-24-18)16-5-3-15(4-6-16)14-22-9-1-2-10-22/h3-8,13H,1-2,9-12,14H2,(H,21,23)/p+1