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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-(3-methylphenoxy)-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-(3-methylphenoxy)propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-(3-methylphenoxy)propan-2-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2/c1-3-17-7-9-18(10-8-17)12-15(19)13-20-16-6-4-5-14(2)11-16/h4-6,11,15,19H,3,7-10,12-13H2,1-2H3