N-(1,3-benzodioxol-5-yl)-4-(piperidin-1-ium-1-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(piperidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(piperidin-1-ium-1-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1-piperidin-1-iumylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(piperidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(piperidin-1-ium-1-ylmethyl)benzamide Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O3/c23-20(21-17-8-9-18-19(12-17)25-14-24-18)16-6-4-15(5-7-16)13-22-10-2-1-3-11-22/h4-9,12H,1-3,10-11,13-14H2,(H,21,23)/p+1