1-methyl-3-(octoxymethyl)benzimidazol-2-imine

Systemtic Name: 1-methyl-3-(octoxymethyl)benzimidazol-2-imine Openeye Name: 1-methyl-3-(octoxymethyl)benzimidazol-2-imine CAS Name: 1-methyl-3-(octoxymethyl)-2-benzimidazolimine IUPAC Name: 1-methyl-3-(octoxymethyl)benzimidazol-2-imine Traditional Name: [1-methyl-3-(octoxymethyl)benzimidazol-2-ylidene]amine Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCN1C2=CC=CC=C2N(C1=N)C

Isomeric SMILES

CCCCCCCCOCN1C2=CC=CC=C2N(C1=N)C

InChI

InChI=1S/C17H27N3O/c1-3-4-5-6-7-10-13-21-14-20-16-12-9-8-11-15(16)19(2)17(20)18/h8-9,11-12,18H,3-7,10,13-14H2,1-2H3