1-(4-ethylpiperazin-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-phenoxy-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-phenoxy-propan-2-ol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC=C2)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC=C2)O

InChI

InChI=1S/C15H24N2O2/c1-2-16-8-10-17(11-9-16)12-14(18)13-19-15-6-4-3-5-7-15/h3-7,14,18H,2,8-13H2,1H3