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

Systemtic Name: 1-(4-ethylphenoxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(4-ethylphenoxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-ethylphenoxy)-3-(4-ethyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(4-ethylphenoxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(4-ethylphenoxy)-3-(4-ethylpiperazino)propan-2-ol Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC)O

InChI

InChI=1S/C17H28N2O2/c1-3-15-5-7-17(8-6-15)21-14-16(20)13-19-11-9-18(4-2)10-12-19/h5-8,16,20H,3-4,9-14H2,1-2H3