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

Systemtic Name: [(R)-(5-bromanyl-2-methoxy-phenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]azanium Openeye Name: [(R)-(5-bromo-2-methoxy-phenyl)-indan-5-yl-methyl]ammonium CAS Name: [(R)-(5-bromo-2-methoxyphenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]ammonium IUPAC Name: [(R)-(5-bromo-2-methoxyphenyl)-(2,3-dihydro-1H-inden-5-yl)methyl]azanium Traditional Name: [(R)-(5-bromo-2-methoxy-phenyl)-indan-5-yl-methyl]ammonium Formula: C17H19BrNO+ MolecularWeight: 333.24286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO/c1-20-16-8-7-14(18)10-15(16)17(19)13-6-5-11-3-2-4-12(11)9-13/h5-10,17H,2-4,19H2,1H3/p+1/t17-/m1/s1