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

Systemtic Name: [(1R)-1-(4-methylphenyl)-2-(4-propan-2-ylphenoxy)ethyl]azanium Openeye Name: [(1R)-2-(4-isopropylphenoxy)-1-(p-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(4-methylphenyl)-2-(4-propan-2-ylphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(4-methylphenyl)-2-(4-propan-2-ylphenoxy)ethyl]azanium Traditional Name: [(1R)-2-(4-isopropylphenoxy)-1-(p-tolyl)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-13(2)15-8-10-17(11-9-15)20-12-18(19)16-6-4-14(3)5-7-16/h4-11,13,18H,12,19H2,1-3H3/p+1/t18-/m0/s1