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

Systemtic Name: 1-(5-methyl-1H-imidazol-4-yl)-3-(3-methylphenyl)propan-1-ol Openeye Name: 1-(5-methyl-1H-imidazol-4-yl)-3-(m-tolyl)propan-1-ol CAS Name: 1-(5-methyl-1H-imidazol-4-yl)-3-(3-methylphenyl)-1-propanol IUPAC Name: 1-(5-methyl-1H-imidazol-4-yl)-3-(3-methylphenyl)propan-1-ol Traditional Name: 1-(5-methyl-1H-imidazol-4-yl)-3-(m-tolyl)propan-1-ol Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC(C2=C(NC=N2)C)O

Isomeric SMILES

CC1=CC(=CC=C1)CCC(C2=C(NC=N2)C)O

InChI

InChI=1S/C14H18N2O/c1-10-4-3-5-12(8-10)6-7-13(17)14-11(2)15-9-16-14/h3-5,8-9,13,17H,6-7H2,1-2H3,(H,15,16)