2,3-dihydro-1H-inden-2-yl-[(2-imidazol-1-ylpyridin-3-yl)methyl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[(2-imidazol-1-ylpyridin-3-yl)methyl]azanium Openeye Name: (2-imidazol-1-yl-3-pyridyl)methyl-indan-2-yl-ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[[2-(1-imidazolyl)-3-pyridinyl]methyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[(2-imidazol-1-ylpyridin-3-yl)methyl]azanium Traditional Name: (2-imidazol-1-yl-3-pyridyl)methyl-indan-2-yl-ammonium Formula: C18H19N4+ MolecularWeight: 291.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)[NH2+]CC3=C(N=CC=C3)N4C=CN=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)[NH2+]CC3=C(N=CC=C3)N4C=CN=C4

InChI

InChI=1S/C18H18N4/c1-2-5-15-11-17(10-14(15)4-1)21-12-16-6-3-7-20-18(16)22-9-8-19-13-22/h1-9,13,17,21H,10-12H2/p+1