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

Systemtic Name: [(1R)-1-(2-methylphenyl)-2-(3-propan-2-ylphenoxy)ethyl]azanium Openeye Name: [(1R)-2-(3-isopropylphenoxy)-1-(o-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(2-methylphenyl)-2-(3-propan-2-ylphenoxy)ethyl]ammonium IUPAC Name: [(1R)-1-(2-methylphenyl)-2-(3-propan-2-ylphenoxy)ethyl]azanium Traditional Name: [(1R)-2-(3-isopropylphenoxy)-1-(o-tolyl)ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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