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

Systemtic Name: [(1S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-ethylphenyl)ethyl]azanium Openeye Name: [(1S)-1-(4-ethylphenyl)-2-indan-5-yloxy-ethyl]ammonium CAS Name: [(1S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-ethylphenyl)ethyl]azanium Traditional Name: [(1S)-1-(4-ethylphenyl)-2-indan-5-yloxy-ethyl]ammonium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](COC2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C19H23NO/c1-2-14-6-8-16(9-7-14)19(20)13-21-18-11-10-15-4-3-5-17(15)12-18/h6-12,19H,2-5,13,20H2,1H3/p+1/t19-/m1/s1