2-[(1S)-2,3-dihydro-1H-inden-1-yl]-1H-pyrazol-2-ium-3-amine

Systemtic Name: 2-[(1S)-2,3-dihydro-1H-inden-1-yl]-1H-pyrazol-2-ium-3-amine Openeye Name: 2-[(1S)-indan-1-yl]-1H-pyrazol-2-ium-3-amine CAS Name: 2-[(1S)-2,3-dihydro-1H-inden-1-yl]-1H-pyrazol-2-ium-3-amine IUPAC Name: 2-[(1S)-2,3-dihydro-1H-inden-1-yl]-1H-pyrazol-2-ium-3-amine Traditional Name: [2-[(1S)-indan-1-yl]-1H-pyrazol-2-ium-3-yl]amine Formula: C12H14N3+ MolecularWeight: 200.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[N+]3=C(C=CN3)N

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[N+]3=C(C=CN3)N

InChI

InChI=1S/C12H13N3/c13-12-7-8-14-15(12)11-6-5-9-3-1-2-4-10(9)11/h1-4,7-8,11H,5-6H2,(H2,13,14)/p+1/t11-/m0/s1