[(R)-2,3-dihydro-1H-inden-5-yl-(2,6-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2,6-dimethoxyphenyl)methyl]azanium Openeye Name: [(R)-(2,6-dimethoxyphenyl)-indan-5-yl-methyl]ammonium CAS Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2,6-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1H-inden-5-yl-(2,6-dimethoxyphenyl)methyl]azanium Traditional Name: [(R)-(2,6-dimethoxyphenyl)-indan-5-yl-methyl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-20-15-7-4-8-16(21-2)17(15)18(19)14-10-9-12-5-3-6-13(12)11-14/h4,7-11,18H,3,5-6,19H2,1-2H3/p+1/t18-/m1/s1