2-pentan-3-yl-1-prop-2-ynyl-benzimidazole

Systemtic Name: 2-pentan-3-yl-1-prop-2-ynyl-benzimidazole Openeye Name: 2-(1-ethylpropyl)-1-prop-2-ynyl-benzimidazole CAS Name: 2-pentan-3-yl-1-prop-2-ynylbenzimidazole IUPAC Name: 2-pentan-3-yl-1-prop-2-ynylbenzimidazole Traditional Name: 2-(1-ethylpropyl)-1-propargyl-benzimidazole Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC2=CC=CC=C2N1CC#C

Isomeric SMILES

CCC(CC)C1=NC2=CC=CC=C2N1CC#C

InChI

InChI=1S/C15H18N2/c1-4-11-17-14-10-8-7-9-13(14)16-15(17)12(5-2)6-3/h1,7-10,12H,5-6,11H2,2-3H3