2,3-dihydro-1H-inden-2-yl-[2-(1H-imidazol-5-yl)ethyl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[2-(1H-imidazol-5-yl)ethyl]azanium Openeye Name: 2-(1H-imidazol-5-yl)ethyl-indan-2-yl-ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[2-(1H-imidazol-5-yl)ethyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[2-(1H-imidazol-5-yl)ethyl]azanium Traditional Name: 2-(1H-imidazol-5-yl)ethyl-indan-2-yl-ammonium Formula: C14H18N3+ MolecularWeight: 228.31282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)[NH2+]CCC3=CN=CN3

Isomeric SMILES

C1C(CC2=CC=CC=C21)[NH2+]CCC3=CN=CN3

InChI

InChI=1S/C14H17N3/c1-2-4-12-8-14(7-11(12)3-1)16-6-5-13-9-15-10-17-13/h1-4,9-10,14,16H,5-8H2,(H,15,17)/p+1