4-(1,4,5,6-tetrahydrocyclopenta[d]imidazol-3-ium-2-yl)aniline

Systemtic Name: 4-(1,4,5,6-tetrahydrocyclopenta[d]imidazol-3-ium-2-yl)aniline Openeye Name: 4-(1,4,5,6-tetrahydrocyclopenta[d]imidazol-3-ium-2-yl)aniline CAS Name: 4-(1,4,5,6-tetrahydrocyclopenta[d]imidazol-3-ium-2-yl)aniline IUPAC Name: 4-(1,4,5,6-tetrahydrocyclopenta[d]imidazol-3-ium-2-yl)aniline Traditional Name: [4-(1,4,5,6-tetrahydrocyclopent[d]imidazol-3-ium-2-yl)phenyl]amine Formula: C12H14N3+ MolecularWeight: 200.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)[NH+]=C(N2)C3=CC=C(C=C3)N

Isomeric SMILES

C1CC2=C(C1)[NH+]=C(N2)C3=CC=C(C=C3)N

InChI

InChI=1S/C12H13N3/c13-9-6-4-8(5-7-9)12-14-10-2-1-3-11(10)15-12/h4-7H,1-3,13H2,(H,14,15)/p+1