(2S)-1-(4-methylpiperazin-1-yl)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol

Systemtic Name: (2S)-1-(4-methylpiperazin-1-yl)-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol Openeye Name: (2S)-1-(2-isopropyl-5-methyl-phenoxy)-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: (2S)-1-(4-methyl-1-piperazinyl)-3-(5-methyl-2-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2S)-1-(4-methylpiperazin-1-yl)-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2S)-1-(2-isopropyl-5-methyl-phenoxy)-3-(4-methylpiperazino)propan-2-ol Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC[C@H](CN2CCN(CC2)C)O

InChI

InChI=1S/C18H30N2O2/c1-14(2)17-6-5-15(3)11-18(17)22-13-16(21)12-20-9-7-19(4)8-10-20/h5-6,11,14,16,21H,7-10,12-13H2,1-4H3/t16-/m0/s1