[(1R)-2-(3-methoxyphenoxy)-1-(4-propan-2-ylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(3-methoxyphenoxy)-1-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: [(1R)-1-(4-isopropylphenyl)-2-(3-methoxyphenoxy)ethyl]ammonium CAS Name: [(1R)-2-(3-methoxyphenoxy)-1-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(3-methoxyphenoxy)-1-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(3-methoxyphenoxy)-1-p-cumenyl-ethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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