4-[4-(3-methylphenyl)piperazin-1-yl]butan-1-ol

Systemtic Name: 4-[4-(3-methylphenyl)piperazin-1-yl]butan-1-ol Openeye Name: 4-[4-(m-tolyl)piperazin-1-yl]butan-1-ol CAS Name: 4-[4-(3-methylphenyl)-1-piperazinyl]-1-butanol IUPAC Name: 4-[4-(3-methylphenyl)piperazin-1-yl]butan-1-ol Traditional Name: 4-[4-(m-tolyl)piperazino]butan-1-ol Formula: C15H24N2O MolecularWeight: 248.36386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCO

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCO

InChI

InChI=1S/C15H24N2O/c1-14-5-4-6-15(13-14)17-10-8-16(9-11-17)7-2-3-12-18/h4-6,13,18H,2-3,7-12H2,1H3