1-[1-(4-methoxyphenyl)imidazol-2-yl]cyclopentan-1-ol

Systemtic Name: 1-[1-(4-methoxyphenyl)imidazol-2-yl]cyclopentan-1-ol Openeye Name: 1-[1-(4-methoxyphenyl)imidazol-2-yl]cyclopentanol CAS Name: 1-[1-(4-methoxyphenyl)-2-imidazolyl]-1-cyclopentanol IUPAC Name: 1-[1-(4-methoxyphenyl)imidazol-2-yl]cyclopentan-1-ol Traditional Name: 1-[1-(4-methoxyphenyl)imidazol-2-yl]cyclopentanol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2C3(CCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2C3(CCCC3)O

InChI

InChI=1S/C15H18N2O2/c1-19-13-6-4-12(5-7-13)17-11-10-16-14(17)15(18)8-2-3-9-15/h4-7,10-11,18H,2-3,8-9H2,1H3