3-(2,3-dihydro-1H-inden-5-yl)-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-yl)-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-indan-5-yl-1H-benzimidazol-3-ium-2-amine CAS Name: 3-(2,3-dihydro-1H-inden-5-yl)-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)-1H-benzimidazol-3-ium-2-amine Traditional Name: (3-indan-5-yl-1H-benzimidazol-3-ium-2-yl)amine Formula: C16H16N3+ MolecularWeight: 250.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)[N+]3=C(NC4=CC=CC=C43)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[N+]3=C(NC4=CC=CC=C43)N

InChI

InChI=1S/C16H15N3/c17-16-18-14-6-1-2-7-15(14)19(16)13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10H,3-5H2,(H2,17,18)/p+1