[(1R,2S)-2-(2-methylbenzimidazol-1-yl)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)indan-1-yl]ammonium CAS Name: [(1R,2S)-2-(2-methyl-1-benzimidazolyl)-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1R,2S)-2-(2-methylbenzimidazol-1-yl)indan-1-yl]ammonium Formula: C17H18N3+ MolecularWeight: 264.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CC4=CC=CC=C4C3[NH3+]

Isomeric SMILES

CC1=NC2=CC=CC=C2N1[C@H]3CC4=CC=CC=C4[C@H]3[NH3+]

InChI

InChI=1S/C17H17N3/c1-11-19-14-8-4-5-9-15(14)20(11)16-10-12-6-2-3-7-13(12)17(16)18/h2-9,16-17H,10,18H2,1H3/p+1/t16-,17+/m0/s1