[(1R,2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propyl]azanium

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)OC2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](C)OC2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C19H23NO/c1-13-6-8-16(9-7-13)19(20)14(2)21-18-11-10-15-4-3-5-17(15)12-18/h6-12,14,19H,3-5,20H2,1-2H3/p+1/t14-,19-/m0/s1