[(1R,2R)-5-chloranyl-6-oxidanyl-1-phenyl-2,3-dihydro-1H-inden-2-yl]-methyl-prop-2-enyl-azanium chloride

Systemtic Name: [(1R,2R)-5-chloranyl-6-oxidanyl-1-phenyl-2,3-dihydro-1H-inden-2-yl]-methyl-prop-2-enyl-azanium chloride Openeye Name: allyl-[(1R,2R)-5-chloro-6-hydroxy-1-phenyl-indan-2-yl]-methyl-ammonium chloride CAS Name: [(1R,2R)-5-chloro-6-hydroxy-1-phenyl-2,3-dihydro-1H-inden-2-yl]-methyl-prop-2-enylammonium chloride IUPAC Name: [(1R,2R)-5-chloro-6-hydroxy-1-phenyl-2,3-dihydro-1H-inden-2-yl]-methyl-prop-2-enylazanium chloride Traditional Name: allyl-[(1R,2R)-5-chloro-6-hydroxy-1-phenyl-indan-2-yl]-methyl-ammonium chloride Formula: C19H21Cl2NO MolecularWeight: 350.28214

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC=C)C1CC2=CC(=C(C=C2C1C3=CC=CC=C3)O)Cl.[Cl-]

Isomeric SMILES

C[NH+](CC=C)[C@@H]1CC2=CC(=C(C=C2[C@H]1C3=CC=CC=C3)O)Cl.[Cl-]

InChI

InChI=1S/C19H20ClNO.ClH/c1-3-9-21(2)17-11-14-10-16(20)18(22)12-15(14)19(17)13-7-5-4-6-8-13;/h3-8,10,12,17,19,22H,1,9,11H2,2H3;1H/t17-,19-;/m1./s1