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

Systemtic Name: N-butyl-1-(1-methylbenzimidazol-2-yl)methanimine Openeye Name: N-butyl-1-(1-methylbenzimidazol-2-yl)methanimine CAS Name: N-butyl-1-(1-methyl-2-benzimidazolyl)methanimine IUPAC Name: N-butyl-1-(1-methylbenzimidazol-2-yl)methanimine Traditional Name: butyl-[(1-methylbenzimidazol-2-yl)methylene]amine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=CC1=NC2=CC=CC=C2N1C

Isomeric SMILES

CCCCN=CC1=NC2=CC=CC=C2N1C

InChI

InChI=1S/C13H17N3/c1-3-4-9-14-10-13-15-11-7-5-6-8-12(11)16(13)2/h5-8,10H,3-4,9H2,1-2H3