5-(6-methyl-1H-benzimidazol-2-yl)pentan-1-amine

Systemtic Name: 5-(6-methyl-1H-benzimidazol-2-yl)pentan-1-amine Openeye Name: 5-(6-methyl-1H-benzimidazol-2-yl)pentan-1-amine CAS Name: 5-(6-methyl-1H-benzimidazol-2-yl)-1-pentanamine IUPAC Name: 5-(6-methyl-1H-benzimidazol-2-yl)pentan-1-amine Traditional Name: 5-(6-methyl-1H-benzimidazol-2-yl)pentylamine Formula: C13H19N3 MolecularWeight: 217.31006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCCCCN

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCCCCN

InChI

InChI=1S/C13H19N3/c1-10-6-7-11-12(9-10)16-13(15-11)5-3-2-4-8-14/h6-7,9H,2-5,8,14H2,1H3,(H,15,16)