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

Systemtic Name: 2-(2-pyrrolidin-1-ium-1-ylethoxy)benzaldehyde Openeye Name: 2-(2-pyrrolidin-1-ium-1-ylethoxy)benzaldehyde CAS Name: 2-[2-(1-pyrrolidin-1-iumyl)ethoxy]benzaldehyde IUPAC Name: 2-(2-pyrrolidin-1-ium-1-ylethoxy)benzaldehyde Traditional Name: 2-(2-pyrrolidin-1-ium-1-ylethoxy)benzaldehyde Formula: C13H18NO2+ MolecularWeight: 220.28752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c15-11-12-5-1-2-6-13(12)16-10-9-14-7-3-4-8-14/h1-2,5-6,11H,3-4,7-10H2/p+1