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

Systemtic Name: 2-(2-piperidin-1-ylethoxy)-4-propoxy-benzaldehyde Openeye Name: 2-[2-(1-piperidyl)ethoxy]-4-propoxy-benzaldehyde CAS Name: 2-[2-(1-piperidinyl)ethoxy]-4-propoxybenzaldehyde IUPAC Name: 2-(2-piperidin-1-ylethoxy)-4-propoxybenzaldehyde Traditional Name: 2-(2-piperidinoethoxy)-4-propoxy-benzaldehyde Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCCN2CCCCC2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCCN2CCCCC2

InChI

InChI=1S/C17H25NO3/c1-2-11-20-16-7-6-15(14-19)17(13-16)21-12-10-18-8-4-3-5-9-18/h6-7,13-14H,2-5,8-12H2,1H3