4-(4-methylpiperazin-1-yl)-1-phenoxy-butan-2-ol

Systemtic Name: 4-(4-methylpiperazin-1-yl)-1-phenoxy-butan-2-ol Openeye Name: 4-(4-methylpiperazin-1-yl)-1-phenoxy-butan-2-ol CAS Name: 4-(4-methyl-1-piperazinyl)-1-phenoxy-2-butanol IUPAC Name: 4-(4-methylpiperazin-1-yl)-1-phenoxybutan-2-ol Traditional Name: 4-(4-methylpiperazino)-1-phenoxy-butan-2-ol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(COC2=CC=CC=C2)O

Isomeric SMILES

CN1CCN(CC1)CCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C15H24N2O2/c1-16-9-11-17(12-10-16)8-7-14(18)13-19-15-5-3-2-4-6-15/h2-6,14,18H,7-13H2,1H3