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

Systemtic Name: [(1S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)ethyl]azanium Openeye Name: [(1S)-2-indan-5-yloxy-1-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)ethyl]azanium Traditional Name: [(1S)-2-indan-5-yloxy-1-(p-tolyl)ethyl]ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-13-5-7-15(8-6-13)18(19)12-20-17-10-9-14-3-2-4-16(14)11-17/h5-11,18H,2-4,12,19H2,1H3/p+1/t18-/m1/s1