1-(3,4-dichlorophenyl)-3-methyl-1-pyridin-2-yl-butan-1-ol

Systemtic Name: 1-(3,4-dichlorophenyl)-3-methyl-1-pyridin-2-yl-butan-1-ol Openeye Name: 1-(3,4-dichlorophenyl)-3-methyl-1-(2-pyridyl)butan-1-ol CAS Name: 1-(3,4-dichlorophenyl)-3-methyl-1-(2-pyridinyl)-1-butanol IUPAC Name: 1-(3,4-dichlorophenyl)-3-methyl-1-pyridin-2-ylbutan-1-ol Traditional Name: 1-(3,4-dichlorophenyl)-3-methyl-1-(2-pyridyl)butan-1-ol Formula: C16H17Cl2NO MolecularWeight: 310.21828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC(=C(C=C1)Cl)Cl)(C2=CC=CC=N2)O

Isomeric SMILES

CC(C)CC(C1=CC(=C(C=C1)Cl)Cl)(C2=CC=CC=N2)O

InChI

InChI=1S/C16H17Cl2NO/c1-11(2)10-16(20,15-5-3-4-8-19-15)12-6-7-13(17)14(18)9-12/h3-9,11,20H,10H2,1-2H3