1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]benzimidazol-2-amine

Systemtic Name: 1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]benzimidazol-2-amine Openeye Name: 1-(1-norbornan-2-ylethyl)benzimidazol-2-amine CAS Name: 1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-benzimidazolamine IUPAC Name: 1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]benzimidazol-2-amine Traditional Name: [1-[1-(2-norbornyl)ethyl]benzimidazol-2-yl]amine Formula: C16H21N3 MolecularWeight: 255.35804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)N3C4=CC=CC=C4N=C3N

Isomeric SMILES

CC(C1CC2CCC1C2)N3C4=CC=CC=C4N=C3N

InChI

InChI=1S/C16H21N3/c1-10(13-9-11-6-7-12(13)8-11)19-15-5-3-2-4-14(15)18-16(19)17/h2-5,10-13H,6-9H2,1H3,(H2,17,18)