2-(2-pyrrolidin-1-ium-1-ylethoxy)benzamide

Systemtic Name: 2-(2-pyrrolidin-1-ium-1-ylethoxy)benzamide Openeye Name: 2-(2-pyrrolidin-1-ium-1-ylethoxy)benzamide CAS Name: 2-[2-(1-pyrrolidin-1-iumyl)ethoxy]benzamide IUPAC Name: 2-(2-pyrrolidin-1-ium-1-ylethoxy)benzamide Traditional Name: 2-(2-pyrrolidin-1-ium-1-ylethoxy)benzamide Formula: C13H19N2O2+ MolecularWeight: 235.30216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCOC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1CC[NH+](C1)CCOC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C13H18N2O2/c14-13(16)11-5-1-2-6-12(11)17-10-9-15-7-3-4-8-15/h1-2,5-6H,3-4,7-10H2,(H2,14,16)/p+1