N-(2,3-dihydro-1H-benzimidazol-2-yl)-N'-phenyl-methanediamine

Systemtic Name: N-(2,3-dihydro-1H-benzimidazol-2-yl)-N'-phenyl-methanediamine Openeye Name: N-(2,3-dihydro-1H-benzimidazol-2-yl)-N'-phenyl-methanediamine CAS Name: N-(2,3-dihydro-1H-benzimidazol-2-yl)-N'-phenylmethanediamine IUPAC Name: N-(2,3-dihydro-1H-benzimidazol-2-yl)-N'-phenylmethanediamine Traditional Name: anilinomethyl(2,3-dihydro-1H-benzimidazol-2-yl)amine Formula: C14H16N4 MolecularWeight: 240.30364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCNC2NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)NCNC2NC3=CC=CC=C3N2

InChI

InChI=1S/C14H16N4/c1-2-6-11(7-3-1)15-10-16-14-17-12-8-4-5-9-13(12)18-14/h1-9,14-18H,10H2