1-(2-methoxyethyl)-3-propyl-benzimidazol-2-imine

Systemtic Name: 1-(2-methoxyethyl)-3-propyl-benzimidazol-2-imine Openeye Name: 1-(2-methoxyethyl)-3-propyl-benzimidazol-2-imine CAS Name: 1-(2-methoxyethyl)-3-propyl-2-benzimidazolimine IUPAC Name: 1-(2-methoxyethyl)-3-propylbenzimidazol-2-imine Traditional Name: [1-(2-methoxyethyl)-3-propyl-benzimidazol-2-ylidene]amine Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=N)CCOC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=N)CCOC

InChI

InChI=1S/C13H19N3O/c1-3-8-15-11-6-4-5-7-12(11)16(13(15)14)9-10-17-2/h4-7,14H,3,8-10H2,1-2H3