N-hexyl-1-(1-methylbenzimidazol-2-yl)methanimine

Systemtic Name: N-hexyl-1-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: N-hexyl-1-(1-methylbenzimidazol-2-yl)methanimine CAS Name: N-hexyl-1-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: N-hexyl-1-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: hexyl-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C15H21N3 MolecularWeight: 243.34734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=CC1=NC2=CC=CC=C2N1C

Isomeric SMILES

CCCCCCN=CC1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C15H21N3/c1-3-4-5-8-11-16-12-15-17-13-9-6-7-10-14(13)18(15)2/h6-7,9-10,12H,3-5,8,11H2,1-2H3