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

Systemtic Name: 2-(1-pyrrolidin-1-ylethoxy)benzaldehyde Openeye Name: 2-(1-pyrrolidin-1-ylethoxy)benzaldehyde CAS Name: 2-[1-(1-pyrrolidinyl)ethoxy]benzaldehyde IUPAC Name: 2-(1-pyrrolidin-1-ylethoxy)benzaldehyde Traditional Name: 2-(1-pyrrolidinoethoxy)benzaldehyde Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCC1)OC2=CC=CC=C2C=O

Isomeric SMILES

CC(N1CCCC1)OC2=CC=CC=C2C=O

InChI

InChI=1S/C13H17NO2/c1-11(14-8-4-5-9-14)16-13-7-3-2-6-12(13)10-15/h2-3,6-7,10-11H,4-5,8-9H2,1H3