[(1R)-1-(4-methylphenyl)-2-(2-propoxyphenoxy)ethyl]azanium

Systemtic Name: [(1R)-1-(4-methylphenyl)-2-(2-propoxyphenoxy)ethyl]azanium Openeye Name: [(1R)-2-(2-propoxyphenoxy)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methylphenyl)-2-(2-propoxyphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(4-methylphenyl)-2-(2-propoxyphenoxy)ethyl]azanium Traditional Name: [(1R)-2-(2-propoxyphenoxy)-1-(p-tolyl)ethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(C2=CC=C(C=C2)C)[NH3+]

Isomeric SMILES

CCCOC1=CC=CC=C1OC[C@@H](C2=CC=C(C=C2)C)[NH3+]

InChI

InChI=1S/C18H23NO2/c1-3-12-20-17-6-4-5-7-18(17)21-13-16(19)15-10-8-14(2)9-11-15/h4-11,16H,3,12-13,19H2,1-2H3/p+1/t16-/m0/s1