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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(C2=CC=C(C=C2)C)[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC[C@@H](C2=CC=C(C=C2)C)[NH3+]

InChI

InChI=1S/C18H23NO2/c1-3-12-20-16-8-10-17(11-9-16)21-13-18(19)15-6-4-14(2)5-7-15/h4-11,18H,3,12-13,19H2,1-2H3/p+1/t18-/m0/s1