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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-20-15-8-9-17(21-2)16(11-15)18(19)14-7-6-12-4-3-5-13(12)10-14/h6-11,18H,3-5,19H2,1-2H3/p+1/t18-/m1/s1