1-(3-ethylpyridin-4-yl)-4-phenyl-butan-2-ol

Systemtic Name: 1-(3-ethylpyridin-4-yl)-4-phenyl-butan-2-ol Openeye Name: 1-(3-ethyl-4-pyridyl)-4-phenyl-butan-2-ol CAS Name: 1-(3-ethyl-4-pyridinyl)-4-phenyl-2-butanol IUPAC Name: 1-(3-ethylpyridin-4-yl)-4-phenylbutan-2-ol Traditional Name: 1-(3-ethyl-4-pyridyl)-4-phenyl-butan-2-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1)CC(CCC2=CC=CC=C2)O

Isomeric SMILES

CCC1=C(C=CN=C1)CC(CCC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO/c1-2-15-13-18-11-10-16(15)12-17(19)9-8-14-6-4-3-5-7-14/h3-7,10-11,13,17,19H,2,8-9,12H2,1H3