[(1R,2R)-4,6-bis(chloranyl)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-methyl-azanium

Systemtic Name: [(1R,2R)-4,6-bis(chloranyl)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-methyl-azanium Openeye Name: [(1R,2R)-4,6-dichloro-2-hydroxy-indan-1-yl]-methyl-ammonium CAS Name: [(1R,2R)-4,6-dichloro-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-methylammonium IUPAC Name: [(1R,2R)-4,6-dichloro-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-methylazanium Traditional Name: [(1R,2R)-4,6-dichloro-2-hydroxy-indan-1-yl]-methyl-ammonium Formula: C10H12Cl2NO+ MolecularWeight: 233.11438

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1C(CC2=C(C=C(C=C12)Cl)Cl)O

Isomeric SMILES

C[NH2+][C@H]1[C@@H](CC2=C(C=C(C=C12)Cl)Cl)O

InChI

InChI=1S/C10H11Cl2NO/c1-13-10-7-2-5(11)3-8(12)6(7)4-9(10)14/h2-3,9-10,13-14H,4H2,1H3/p+1/t9-,10-/m1/s1