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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-(3-methoxyphenoxy)-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-(3-methoxyphenoxy)propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-(3-methoxyphenoxy)propan-2-ol Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-3-17-7-9-18(10-8-17)12-14(19)13-21-16-6-4-5-15(11-16)20-2/h4-6,11,14,19H,3,7-10,12-13H2,1-2H3