3-(2-pyrrolidin-1-ylethoxy)benzaldehyde

Systemtic Name: 3-(2-pyrrolidin-1-ylethoxy)benzaldehyde Openeye Name: 3-(2-pyrrolidin-1-ylethoxy)benzaldehyde CAS Name: 3-[2-(1-pyrrolidinyl)ethoxy]benzaldehyde IUPAC Name: 3-(2-pyrrolidin-1-ylethoxy)benzaldehyde Traditional Name: 3-(2-pyrrolidinoethoxy)benzaldehyde Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=CC(=C2)C=O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=CC(=C2)C=O

InChI

InChI=1S/C13H17NO2/c15-11-12-4-3-5-13(10-12)16-9-8-14-6-1-2-7-14/h3-5,10-11H,1-2,6-9H2