1-(1H-benzimidazol-2-yl)butan-1-amine

Systemtic Name: 1-(1H-benzimidazol-2-yl)butan-1-amine Openeye Name: 1-(1H-benzimidazol-2-yl)butan-1-amine CAS Name: 1-(1H-benzimidazol-2-yl)-1-butanamine IUPAC Name: 1-(1H-benzimidazol-2-yl)butan-1-amine Traditional Name: 1-(1H-benzimidazol-2-yl)butylamine Formula: C11H15N3 MolecularWeight: 189.2569

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1)N

Isomeric SMILES

CCCC(C1=NC2=CC=CC=C2N1)N

InChI

InChI=1S/C11H15N3/c1-2-5-8(12)11-13-9-6-3-4-7-10(9)14-11/h3-4,6-8H,2,5,12H2,1H3,(H,13,14)