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

Systemtic Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]butan-2-amine Openeye Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]butan-2-amine CAS Name: N-[1-(1-methyl-2-benzimidazolyl)ethyl]-2-butanamine IUPAC Name: N-[1-(1-methylbenzimidazol-2-yl)ethyl]butan-2-amine Traditional Name: 1-(1-methylbenzimidazol-2-yl)ethyl-sec-butyl-amine Formula: C14H21N3 MolecularWeight: 231.33664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3/c1-5-10(2)15-11(3)14-16-12-8-6-7-9-13(12)17(14)4/h6-11,15H,5H2,1-4H3