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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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