N-[1-(1-methylbenzimidazol-2-yl)ethyl]pentan-2-amine

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]pentan-2-amine Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]pentan-2-amine CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]-2-pentanamine IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]pentan-2-amine Traditional Name: 1-(1-methylbenzimidazol-2-yl)ethyl-(1-methylbutyl)amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C1=NC2=CC=CC=C2N1C

Isomeric SMILES

CCCC(C)NC(C)C1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C15H23N3/c1-5-8-11(2)16-12(3)15-17-13-9-6-7-10-14(13)18(15)4/h6-7,9-12,16H,5,8H2,1-4H3