1-phenylmethoxy-4-pyridin-3-yl-butan-2-ol

Systemtic Name: 1-phenylmethoxy-4-pyridin-3-yl-butan-2-ol Openeye Name: 1-benzyloxy-4-(3-pyridyl)butan-2-ol CAS Name: 1-phenylmethoxy-4-(3-pyridinyl)-2-butanol IUPAC Name: 1-phenylmethoxy-4-pyridin-3-ylbutan-2-ol Traditional Name: 1-benzoxy-4-(3-pyridyl)butan-2-ol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c18-16(9-8-14-7-4-10-17-11-14)13-19-12-15-5-2-1-3-6-15/h1-7,10-11,16,18H,8-9,12-13H2