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

Systemtic Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]butan-1-ol Openeye Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]butan-1-ol CAS Name: 4-[4-(3-methoxyphenyl)-1-piperazinyl]-1-butanol IUPAC Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]butan-1-ol Traditional Name: 4-[4-(3-methoxyphenyl)piperazino]butan-1-ol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCCCO

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCCCO

InChI

InChI=1S/C15H24N2O2/c1-19-15-6-4-5-14(13-15)17-10-8-16(9-11-17)7-2-3-12-18/h4-6,13,18H,2-3,7-12H2,1H3