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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C[NH3+])OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-20-17-8-3-2-7-16(17)18(12-19)21-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11,18H,4-6,12,19H2,1H3/p+1/t18-/m0/s1