1-(4-methylphenoxy)-3-(4-prop-2-ynylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-(4-methylphenoxy)-3-(4-prop-2-ynylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(4-methylphenoxy)-3-(4-prop-2-ynylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-methylphenoxy)-3-(4-prop-2-ynyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(4-methylphenoxy)-3-(4-prop-2-ynylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(4-methylphenoxy)-3-(4-propargylpiperazino)propan-2-ol Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC#C)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC#C)O

InChI

InChI=1S/C17H24N2O2/c1-3-8-18-9-11-19(12-10-18)13-16(20)14-21-17-6-4-15(2)5-7-17/h1,4-7,16,20H,8-14H2,2H3