1-(2-pyrrolidin-1-ylethyl)benzimidazol-5-amine

Systemtic Name: 1-(2-pyrrolidin-1-ylethyl)benzimidazol-5-amine Openeye Name: 1-(2-pyrrolidin-1-ylethyl)benzimidazol-5-amine CAS Name: 1-[2-(1-pyrrolidinyl)ethyl]-5-benzimidazolamine IUPAC Name: 1-(2-pyrrolidin-1-ylethyl)benzimidazol-5-amine Traditional Name: [1-(2-pyrrolidinoethyl)benzimidazol-5-yl]amine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C=NC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCN(C1)CCN2C=NC3=C2C=CC(=C3)N

InChI

InChI=1S/C13H18N4/c14-11-3-4-13-12(9-11)15-10-17(13)8-7-16-5-1-2-6-16/h3-4,9-10H,1-2,5-8,14H2