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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-1-pyridin-2-yl-butan-1-ol Openeye Name: 1-(4-chlorophenyl)-3-methyl-1-(2-pyridyl)butan-1-ol CAS Name: 1-(4-chlorophenyl)-3-methyl-1-(2-pyridinyl)-1-butanol IUPAC Name: 1-(4-chlorophenyl)-3-methyl-1-pyridin-2-ylbutan-1-ol Traditional Name: 1-(4-chlorophenyl)-3-methyl-1-(2-pyridyl)butan-1-ol Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c1-12(2)11-16(19,15-5-3-4-10-18-15)13-6-8-14(17)9-7-13/h3-10,12,19H,11H2,1-2H3