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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1-pyrrolidin-1-iumylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(pyrrolidin-1-ium-1-ylmethyl)benzamide Formula: C19H21N2O3+ MolecularWeight: 325.38164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC[NH+](C1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O3/c22-19(20-16-7-8-17-18(11-16)24-13-23-17)15-5-3-14(4-6-15)12-21-9-1-2-10-21/h3-8,11H,1-2,9-10,12-13H2,(H,20,22)/p+1