(2S)-2-[5-[(R)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-3-phenyl-propan-1-ol

Systemtic Name: (2S)-2-[5-[(R)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-3-phenyl-propan-1-ol Openeye Name: (2S)-2-[5-[(R)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-3-phenyl-propan-1-ol CAS Name: (2S)-2-[5-[(R)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-3-phenyl-1-propanol IUPAC Name: (2S)-2-[5-[(R)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-3-phenylpropan-1-ol Traditional Name: (2S)-2-[5-[(R)-methoxy(phenyl)methyl]-1H-imidazol-2-yl]-3-phenyl-propan-1-ol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-24-19(16-10-6-3-7-11-16)18-13-21-20(22-18)17(14-23)12-15-8-4-2-5-9-15/h2-11,13,17,19,23H,12,14H2,1H3,(H,21,22)/t17-,19-/m1/s1