(1R,2R)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-butan-1-ol

Systemtic Name: (1R,2R)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-butan-1-ol Openeye Name: (1R,2R)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-butan-1-ol CAS Name: (1R,2R)-2-(1-methyl-2-benzimidazolyl)-1-phenyl-1-butanol IUPAC Name: (1R,2R)-2-(1-methylbenzimidazol-2-yl)-1-phenylbutan-1-ol Traditional Name: (1R,2R)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-butan-1-ol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1C)C(C3=CC=CC=C3)O

Isomeric SMILES

CC[C@H](C1=NC2=CC=CC=C2N1C)[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C18H20N2O/c1-3-14(17(21)13-9-5-4-6-10-13)18-19-15-11-7-8-12-16(15)20(18)2/h4-12,14,17,21H,3H2,1-2H3/t14-,17-/m0/s1