1-[(4-methoxyphenyl)methoxy]-3-pyridin-3-yl-propan-2-ol

Systemtic Name: 1-[(4-methoxyphenyl)methoxy]-3-pyridin-3-yl-propan-2-ol Openeye Name: 1-[(4-methoxyphenyl)methoxy]-3-(3-pyridyl)propan-2-ol CAS Name: 1-[(4-methoxyphenyl)methoxy]-3-(3-pyridinyl)-2-propanol IUPAC Name: 1-[(4-methoxyphenyl)methoxy]-3-pyridin-3-ylpropan-2-ol Traditional Name: 1-p-anisyloxy-3-(3-pyridyl)propan-2-ol Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CC2=CN=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC(CC2=CN=CC=C2)O

InChI

InChI=1S/C16H19NO3/c1-19-16-6-4-13(5-7-16)11-20-12-15(18)9-14-3-2-8-17-10-14/h2-8,10,15,18H,9,11-12H2,1H3