(1S)-1-[5-[(R)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenyl-ethanol

Systemtic Name: (1S)-1-[5-[(R)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenyl-ethanol Openeye Name: (1S)-1-[5-[(R)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenyl-ethanol CAS Name: (1S)-1-[5-[(R)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenylethanol IUPAC Name: (1S)-1-[5-[(R)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenylethanol Traditional Name: (1S)-1-[5-[(R)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-2-phenyl-ethanol Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C2=CN=C(N2)C(CC3=CC=CC=C3)O

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C2=CN=C(N2)[C@H](CC3=CC=CC=C3)O

InChI

InChI=1S/C19H20N2O2/c1-23-18(15-10-6-3-7-11-15)16-13-20-19(21-16)17(22)12-14-8-4-2-5-9-14/h2-11,13,17-18,22H,12H2,1H3,(H,20,21)/t17-,18+/m0/s1