[(R)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]azanium

Systemtic Name: [(R)-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]azanium Openeye Name: [(R)-(3-bromo-5-chloro-2-methoxy-phenyl)-indan-5-yl-methyl]ammonium CAS Name: [(R)-(3-bromo-5-chloro-2-methoxyphenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ammonium IUPAC Name: [(R)-(3-bromo-5-chloro-2-methoxyphenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]azanium Traditional Name: [(R)-(3-bromo-5-chloro-2-methoxy-phenyl)-indan-5-yl-methyl]ammonium Formula: C17H18BrClNO+ MolecularWeight: 367.68792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(C2=CC3=C(CCC3)C=C2)[NH3+])Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1[C@@H](C2=CC3=C(CCC3)C=C2)[NH3+])Cl)Br

InChI

InChI=1S/C17H17BrClNO/c1-21-17-14(8-13(19)9-15(17)18)16(20)12-6-5-10-3-2-4-11(10)7-12/h5-9,16H,2-4,20H2,1H3/p+1/t16-/m1/s1