3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)benzaldehyde

Systemtic Name: 3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)benzaldehyde Openeye Name: 3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)benzaldehyde CAS Name: 3-ethoxy-4-[2-(1-pyrrolidinyl)ethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-(2-pyrrolidin-1-ylethoxy)benzaldehyde Traditional Name: 3-ethoxy-4-(2-pyrrolidinoethoxy)benzaldehyde Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCN2CCCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCN2CCCC2

InChI

InChI=1S/C15H21NO3/c1-2-18-15-11-13(12-17)5-6-14(15)19-10-9-16-7-3-4-8-16/h5-6,11-12H,2-4,7-10H2,1H3