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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(COC2=CC3=C(CCC3)C=C2)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](COC2=CC3=C(CCC3)C=C2)[NH3+])C

InChI

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