[(2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(2R)-2-indan-5-yloxy-2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-2-(2,3-dihydro-1H-inden-5-yloxy)-2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(2R)-2-indan-5-yloxy-2-(4-methoxyphenyl)ethyl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C[NH3+])OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C[NH3+])OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H21NO2/c1-20-16-8-6-14(7-9-16)18(12-19)21-17-10-5-13-3-2-4-15(13)11-17/h5-11,18H,2-4,12,19H2,1H3/p+1/t18-/m0/s1