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

Systemtic Name: 1-(4-ethylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(4-ethylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-ethylphenoxy)-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(4-ethylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(4-ethylphenoxy)-3-(4-methylpiperazino)propan-2-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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