N-(3H-benzimidazol-1-ium-5-yl)acridin-9-amine

Systemtic Name: N-(3H-benzimidazol-1-ium-5-yl)acridin-9-amine Openeye Name: N-(3H-benzimidazol-1-ium-5-yl)acridin-9-amine CAS Name: N-(3H-benzimidazol-1-ium-5-yl)-9-acridinamine IUPAC Name: N-(3H-benzimidazol-1-ium-5-yl)acridin-9-amine Traditional Name: acridin-9-yl(3H-benzimidazol-1-ium-5-yl)amine Formula: C20H15N4+ MolecularWeight: 311.3599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC5=C(C=C4)[NH+]=CN5

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC5=C(C=C4)[NH+]=CN5

InChI

InChI=1S/C20H14N4/c1-3-7-16-14(5-1)20(15-6-2-4-8-17(15)24-16)23-13-9-10-18-19(11-13)22-12-21-18/h1-12H,(H,21,22)(H,23,24)/p+1