2-(piperidin-1-ylmethyl)-1H-benzimidazol-4-amine

Systemtic Name: 2-(piperidin-1-ylmethyl)-1H-benzimidazol-4-amine Openeye Name: 2-(1-piperidylmethyl)-1H-benzimidazol-4-amine CAS Name: 2-(1-piperidinylmethyl)-1H-benzimidazol-4-amine IUPAC Name: 2-(piperidin-1-ylmethyl)-1H-benzimidazol-4-amine Traditional Name: [2-(piperidinomethyl)-1H-benzimidazol-4-yl]amine Formula: C13H18N4 MolecularWeight: 230.30882

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=NC3=C(N2)C=CC=C3N

Isomeric SMILES

C1CCN(CC1)CC2=NC3=C(N2)C=CC=C3N

InChI

InChI=1S/C13H18N4/c14-10-5-4-6-11-13(10)16-12(15-11)9-17-7-2-1-3-8-17/h4-6H,1-3,7-9,14H2,(H,15,16)