2,2-dimethyl-5-[(4-methylphenyl)methyl]-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol

Systemtic Name: 2,2-dimethyl-5-[(4-methylphenyl)methyl]-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol Openeye Name: 2,2-dimethyl-5-(p-tolylmethyl)-1-(1,2,4-triazol-1-ylmethyl)cyclopentanol CAS Name: 2,2-dimethyl-5-[(4-methylphenyl)methyl]-1-(1,2,4-triazol-1-ylmethyl)-1-cyclopentanol IUPAC Name: 2,2-dimethyl-5-[(4-methylphenyl)methyl]-1-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-ol Traditional Name: 2,2-dimethyl-5-(4-methylbenzyl)-1-(1,2,4-triazol-1-ylmethyl)cyclopentanol Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCC(C2(CN3C=NC=N3)O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCC(C2(CN3C=NC=N3)O)(C)C

InChI

InChI=1S/C18H25N3O/c1-14-4-6-15(7-5-14)10-16-8-9-17(2,3)18(16,22)11-21-13-19-12-20-21/h4-7,12-13,16,22H,8-11H2,1-3H3