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

Systemtic Name: 4-propoxy-2-(2-pyrrolidin-1-ylethoxy)benzaldehyde Openeye Name: 4-propoxy-2-(2-pyrrolidin-1-ylethoxy)benzaldehyde CAS Name: 4-propoxy-2-[2-(1-pyrrolidinyl)ethoxy]benzaldehyde IUPAC Name: 4-propoxy-2-(2-pyrrolidin-1-ylethoxy)benzaldehyde Traditional Name: 4-propoxy-2-(2-pyrrolidinoethoxy)benzaldehyde Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCCN2CCCC2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCCN2CCCC2

InChI

InChI=1S/C16H23NO3/c1-2-10-19-15-6-5-14(13-18)16(12-15)20-11-9-17-7-3-4-8-17/h5-6,12-13H,2-4,7-11H2,1H3