[(1R)-2-(3-methoxyphenoxy)-1-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(3-methoxyphenoxy)-1-(2-methylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(3-methoxyphenoxy)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1R)-2-(3-methoxyphenoxy)-1-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(3-methoxyphenoxy)-1-(2-methylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(3-methoxyphenoxy)-1-(o-tolyl)ethyl]ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(COC2=CC=CC(=C2)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2/c1-12-6-3-4-9-15(12)16(17)11-19-14-8-5-7-13(10-14)18-2/h3-10,16H,11,17H2,1-2H3/p+1/t16-/m0/s1