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

Systemtic Name: 3-ethoxy-4-(2-piperazin-1-ylethoxy)benzaldehyde Openeye Name: 3-ethoxy-4-(2-piperazin-1-ylethoxy)benzaldehyde CAS Name: 3-ethoxy-4-[2-(1-piperazinyl)ethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-(2-piperazin-1-ylethoxy)benzaldehyde Traditional Name: 3-ethoxy-4-(2-piperazinoethoxy)benzaldehyde Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCN2CCNCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCN2CCNCC2

InChI

InChI=1S/C15H22N2O3/c1-2-19-15-11-13(12-18)3-4-14(15)20-10-9-17-7-5-16-6-8-17/h3-4,11-12,16H,2,5-10H2,1H3