N-ethyl-N-(1-methylpyrrolidin-3-yl)-1H-benzimidazol-2-amine

Systemtic Name: N-ethyl-N-(1-methylpyrrolidin-3-yl)-1H-benzimidazol-2-amine Openeye Name: N-ethyl-N-(1-methylpyrrolidin-3-yl)-1H-benzimidazol-2-amine CAS Name: N-ethyl-N-(1-methyl-3-pyrrolidinyl)-1H-benzimidazol-2-amine IUPAC Name: N-ethyl-N-(1-methylpyrrolidin-3-yl)-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-ethyl-(1-methylpyrrolidin-3-yl)amine Formula: C14H20N4 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(C1)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN(C1CCN(C1)C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H20N4/c1-3-18(11-8-9-17(2)10-11)14-15-12-6-4-5-7-13(12)16-14/h4-7,11H,3,8-10H2,1-2H3,(H,15,16)