(1R)-2-[(4-methoxyphenyl)methylamino]-1-pyridin-3-yl-ethanol

Systemtic Name: (1R)-2-[(4-methoxyphenyl)methylamino]-1-pyridin-3-yl-ethanol Openeye Name: (1R)-2-[(4-methoxyphenyl)methylamino]-1-(3-pyridyl)ethanol CAS Name: (1R)-2-[(4-methoxyphenyl)methylamino]-1-(3-pyridinyl)ethanol IUPAC Name: (1R)-2-[(4-methoxyphenyl)methylamino]-1-pyridin-3-ylethanol Traditional Name: (1R)-2-(p-anisylamino)-1-(3-pyridyl)ethanol Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(C2=CN=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC[C@@H](C2=CN=CC=C2)O

InChI

InChI=1S/C15H18N2O2/c1-19-14-6-4-12(5-7-14)9-17-11-15(18)13-3-2-8-16-10-13/h2-8,10,15,17-18H,9,11H2,1H3/t15-/m0/s1