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

Systemtic Name: N-cyclohexyl-1-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: N-cyclohexyl-1-(1-methylbenzimidazol-2-yl)methanimine CAS Name: N-cyclohexyl-1-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: N-cyclohexyl-1-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: cyclohexyl-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C15H19N3 MolecularWeight: 241.33146

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=NC3CCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C=NC3CCCCC3

InChI

InChI=1S/C15H19N3/c1-18-14-10-6-5-9-13(14)17-15(18)11-16-12-7-3-2-4-8-12/h5-6,9-12H,2-4,7-8H2,1H3