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4-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]butan-2-one hydrochloride

4-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]butan-2-one hydrochloride

Systemtic Name:4-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]butan-2-one hydrochloride
Openeye Name:4-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]butan-2-one hydrochloride
CAS Name:4-[4-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]-2-butanone hydrochloride
IUPAC Name:4-[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]butan-2-one hydrochloride
Traditional Name:4-[4-[3-(4-methylpiperazino)propoxy]phenyl]butan-2-one hydrochloride
Formula: C18H29ClN2O2
MolecularWeight: 340.88806
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCCCN2CCN(CC2)C.Cl


Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCCCN2CCN(CC2)C.Cl


InChI

InChI=1S/C18H28N2O2.ClH/c1-16(21)4-5-17-6-8-18(9-7-17)22-15-3-10-20-13-11-19(2)12-14-20;/h6-9H,3-5,10-15H2,1-2H3;1H


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