(1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)butan-1-amine

Systemtic Name: (1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)butan-1-amine Openeye Name: (1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)butan-1-amine CAS Name: (1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)-1-butanamine IUPAC Name: (1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)butan-1-amine Traditional Name: [(1S)-1-(5,6-dimethoxy-1H-benzimidazol-2-yl)butyl]amine Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@@H](C1=NC2=CC(=C(C=C2N1)OC)OC)N

InChI

InChI=1S/C13H19N3O2/c1-4-5-8(14)13-15-9-6-11(17-2)12(18-3)7-10(9)16-13/h6-8H,4-5,14H2,1-3H3,(H,15,16)/t8-/m0/s1