4-(5-azanyl-1-methyl-benzimidazol-2-yl)butan-2-ol

Systemtic Name: 4-(5-azanyl-1-methyl-benzimidazol-2-yl)butan-2-ol Openeye Name: 4-(5-amino-1-methyl-benzimidazol-2-yl)butan-2-ol CAS Name: 4-(5-amino-1-methyl-2-benzimidazolyl)-2-butanol IUPAC Name: 4-(5-amino-1-methylbenzimidazol-2-yl)butan-2-ol Traditional Name: 4-(5-amino-1-methyl-benzimidazol-2-yl)butan-2-ol Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=NC2=C(N1C)C=CC(=C2)N)O

Isomeric SMILES

CC(CCC1=NC2=C(N1C)C=CC(=C2)N)O

InChI

InChI=1S/C12H17N3O/c1-8(16)3-6-12-14-10-7-9(13)4-5-11(10)15(12)2/h4-5,7-8,16H,3,6,13H2,1-2H3