(2S)-1-(2-methylimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-(2-methylimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Openeye Name: (2S)-1-(2-methylimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol CAS Name: (2S)-1-(2-methyl-1-imidazolyl)-3-(4-methylphenoxy)-2-propanol IUPAC Name: (2S)-1-(2-methylimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Traditional Name: (2S)-1-(2-methylimidazol-1-yl)-3-(4-methylphenoxy)propan-2-ol Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN2C=CN=C2C)O

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@H](CN2C=CN=C2C)O

InChI

InChI=1S/C14H18N2O2/c1-11-3-5-14(6-4-11)18-10-13(17)9-16-8-7-15-12(16)2/h3-8,13,17H,9-10H2,1-2H3/t13-/m0/s1