N-[2-(2-methylbenzimidazol-1-yl)ethyl]heptan-4-amine

Systemtic Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]heptan-4-amine Openeye Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]heptan-4-amine CAS Name: N-[2-(2-methyl-1-benzimidazolyl)ethyl]-4-heptanamine IUPAC Name: N-[2-(2-methylbenzimidazol-1-yl)ethyl]heptan-4-amine Traditional Name: 2-(2-methylbenzimidazol-1-yl)ethyl-(1-propylbutyl)amine Formula: C17H27N3 MolecularWeight: 273.41638

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NCCN1C(=NC2=CC=CC=C21)C

Isomeric SMILES

CCCC(CCC)NCCN1C(=NC2=CC=CC=C21)C

InChI

InChI=1S/C17H27N3/c1-4-8-15(9-5-2)18-12-13-20-14(3)19-16-10-6-7-11-17(16)20/h6-7,10-11,15,18H,4-5,8-9,12-13H2,1-3H3