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

Systemtic Name: 1-(3-methylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(3-methylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-(3-methylphenoxy)-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(3-methylphenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(3-methylphenoxy)-3-(4-methylpiperazino)propan-2-ol Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2/c1-13-4-3-5-15(10-13)19-12-14(18)11-17-8-6-16(2)7-9-17/h3-5,10,14,18H,6-9,11-12H2,1-2H3