(1S,2S)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-propan-1-ol

Systemtic Name: (1S,2S)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-propan-1-ol Openeye Name: (1S,2S)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-propan-1-ol CAS Name: (1S,2S)-2-(1-methyl-2-benzimidazolyl)-1-phenyl-1-propanol IUPAC Name: (1S,2S)-2-(1-methylbenzimidazol-2-yl)-1-phenylpropan-1-ol Traditional Name: (1S,2S)-2-(1-methylbenzimidazol-2-yl)-1-phenyl-propan-1-ol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-12(16(20)13-8-4-3-5-9-13)17-18-14-10-6-7-11-15(14)19(17)2/h3-12,16,20H,1-2H3/t12-,16+/m1/s1