2-[3-(4-ethylpiperazin-1-yl)propoxy]benzaldehyde hydrochloride

Systemtic Name: 2-[3-(4-ethylpiperazin-1-yl)propoxy]benzaldehyde hydrochloride Openeye Name: 2-[3-(4-ethylpiperazin-1-yl)propoxy]benzaldehyde hydrochloride CAS Name: 2-[3-(4-ethyl-1-piperazinyl)propoxy]benzaldehyde hydrochloride IUPAC Name: 2-[3-(4-ethylpiperazin-1-yl)propoxy]benzaldehyde hydrochloride Traditional Name: 2-[3-(4-ethylpiperazino)propoxy]benzaldehyde hydrochloride Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCOC2=CC=CC=C2C=O.Cl

Isomeric SMILES

CCN1CCN(CC1)CCCOC2=CC=CC=C2C=O.Cl

InChI

InChI=1S/C16H24N2O2.ClH/c1-2-17-9-11-18(12-10-17)8-5-13-20-16-7-4-3-6-15(16)14-19;/h3-4,6-7,14H,2,5,8-13H2,1H3;1H