3-[1-(4-methylpiperazin-1-yl)propoxy]benzaldehyde

Systemtic Name: 3-[1-(4-methylpiperazin-1-yl)propoxy]benzaldehyde Openeye Name: 3-[1-(4-methylpiperazin-1-yl)propoxy]benzaldehyde CAS Name: 3-[1-(4-methyl-1-piperazinyl)propoxy]benzaldehyde IUPAC Name: 3-[1-(4-methylpiperazin-1-yl)propoxy]benzaldehyde Traditional Name: 3-[1-(4-methylpiperazino)propoxy]benzaldehyde Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCN(CC1)C)OC2=CC=CC(=C2)C=O

Isomeric SMILES

CCC(N1CCN(CC1)C)OC2=CC=CC(=C2)C=O

InChI

InChI=1S/C15H22N2O2/c1-3-15(17-9-7-16(2)8-10-17)19-14-6-4-5-13(11-14)12-18/h4-6,11-12,15H,3,7-10H2,1-2H3