3-(5-azanyl-2-propan-2-yl-benzimidazol-1-yl)propan-1-ol

Systemtic Name: 3-(5-azanyl-2-propan-2-yl-benzimidazol-1-yl)propan-1-ol Openeye Name: 3-(5-amino-2-isopropyl-benzimidazol-1-yl)propan-1-ol CAS Name: 3-(5-amino-2-propan-2-yl-1-benzimidazolyl)-1-propanol IUPAC Name: 3-(5-amino-2-propan-2-ylbenzimidazol-1-yl)propan-1-ol Traditional Name: 3-(5-amino-2-isopropyl-benzimidazol-1-yl)propan-1-ol Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(N1CCCO)C=CC(=C2)N

Isomeric SMILES

CC(C)C1=NC2=C(N1CCCO)C=CC(=C2)N

InChI

InChI=1S/C13H19N3O/c1-9(2)13-15-11-8-10(14)4-5-12(11)16(13)6-3-7-17/h4-5,8-9,17H,3,6-7,14H2,1-2H3