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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3/c1-5-6-7-10-13(2)18-14(3)17-19-15-11-8-9-12-16(15)20(17)4/h8-9,11-14,18H,5-7,10H2,1-4H3