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

Systemtic Name: 4-(5-azanyl-1-ethyl-benzimidazol-2-yl)butan-1-ol Openeye Name: 4-(5-amino-1-ethyl-benzimidazol-2-yl)butan-1-ol CAS Name: 4-(5-amino-1-ethyl-2-benzimidazolyl)-1-butanol IUPAC Name: 4-(5-amino-1-ethylbenzimidazol-2-yl)butan-1-ol Traditional Name: 4-(5-amino-1-ethyl-benzimidazol-2-yl)butan-1-ol Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N)N=C1CCCCO

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N)N=C1CCCCO

InChI

InChI=1S/C13H19N3O/c1-2-16-12-7-6-10(14)9-11(12)15-13(16)5-3-4-8-17/h6-7,9,17H,2-5,8,14H2,1H3