N-(anthracen-9-ylmethyl)-1H-benzimidazol-2-amine

Systemtic Name: N-(anthracen-9-ylmethyl)-1H-benzimidazol-2-amine Openeye Name: N-(9-anthrylmethyl)-1H-benzimidazol-2-amine CAS Name: N-(9-anthracenylmethyl)-1H-benzimidazol-2-amine IUPAC Name: N-(anthracen-9-ylmethyl)-1H-benzimidazol-2-amine Traditional Name: 9-anthrylmethyl(1H-benzimidazol-2-yl)amine Formula: C22H17N3 MolecularWeight: 323.39048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CNC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CNC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H17N3/c1-3-9-17-15(7-1)13-16-8-2-4-10-18(16)19(17)14-23-22-24-20-11-5-6-12-21(20)25-22/h1-13H,14H2,(H2,23,24,25)