4-(2-methoxyphenoxy)-1-piperazin-1-yl-butan-2-ol

Systemtic Name: 4-(2-methoxyphenoxy)-1-piperazin-1-yl-butan-2-ol Openeye Name: 4-(2-methoxyphenoxy)-1-piperazin-1-yl-butan-2-ol CAS Name: 4-(2-methoxyphenoxy)-1-(1-piperazinyl)-2-butanol IUPAC Name: 4-(2-methoxyphenoxy)-1-piperazin-1-ylbutan-2-ol Traditional Name: 4-(2-methoxyphenoxy)-1-piperazino-butan-2-ol Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(CN2CCNCC2)O

Isomeric SMILES

COC1=CC=CC=C1OCCC(CN2CCNCC2)O

InChI

InChI=1S/C15H24N2O3/c1-19-14-4-2-3-5-15(14)20-11-6-13(18)12-17-9-7-16-8-10-17/h2-5,13,16,18H,6-12H2,1H3