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

Systemtic Name: [(1S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-indan-5-yloxy-1-(o-tolyl)ethyl]ammonium CAS Name: [(1S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-indan-5-yloxy-1-(o-tolyl)ethyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(COC2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-13-5-2-3-8-17(13)18(19)12-20-16-10-9-14-6-4-7-15(14)11-16/h2-3,5,8-11,18H,4,6-7,12,19H2,1H3/p+1/t18-/m1/s1