(1R)-2-(2-azanyl-5-methyl-benzimidazol-1-yl)-1-phenyl-ethanol

Systemtic Name: (1R)-2-(2-azanyl-5-methyl-benzimidazol-1-yl)-1-phenyl-ethanol Openeye Name: (1R)-2-(2-amino-5-methyl-benzimidazol-1-yl)-1-phenyl-ethanol CAS Name: (1R)-2-(2-amino-5-methyl-1-benzimidazolyl)-1-phenylethanol IUPAC Name: (1R)-2-(2-amino-5-methylbenzimidazol-1-yl)-1-phenylethanol Traditional Name: (1R)-2-(2-amino-5-methyl-benzimidazol-1-yl)-1-phenyl-ethanol Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N2)N)CC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N2)N)C[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C16H17N3O/c1-11-7-8-14-13(9-11)18-16(17)19(14)10-15(20)12-5-3-2-4-6-12/h2-9,15,20H,10H2,1H3,(H2,17,18)/t15-/m0/s1