3-(4-methoxyphenyl)-1-(5-methyl-1H-imidazol-4-yl)propan-1-ol

Systemtic Name: 3-(4-methoxyphenyl)-1-(5-methyl-1H-imidazol-4-yl)propan-1-ol Openeye Name: 3-(4-methoxyphenyl)-1-(5-methyl-1H-imidazol-4-yl)propan-1-ol CAS Name: 3-(4-methoxyphenyl)-1-(5-methyl-1H-imidazol-4-yl)-1-propanol IUPAC Name: 3-(4-methoxyphenyl)-1-(5-methyl-1H-imidazol-4-yl)propan-1-ol Traditional Name: 3-(4-methoxyphenyl)-1-(5-methyl-1H-imidazol-4-yl)propan-1-ol Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C(CCC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=C(N=CN1)C(CCC2=CC=C(C=C2)OC)O

InChI

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