[(1R)-2-(5-methyl-2-propan-2-yl-phenoxy)-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-(5-methyl-2-propan-2-yl-phenoxy)-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(2-isopropyl-5-methyl-phenoxy)-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(5-methyl-2-propan-2-ylphenoxy)-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(5-methyl-2-propan-2-ylphenoxy)-1-phenylethyl]azanium Traditional Name: [(1R)-2-(2-isopropyl-5-methyl-phenoxy)-1-phenyl-ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO/c1-13(2)16-10-9-14(3)11-18(16)20-12-17(19)15-7-5-4-6-8-15/h4-11,13,17H,12,19H2,1-3H3/p+1/t17-/m0/s1