[(1R)-2-(4-tert-butylphenoxy)-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-(4-tert-butylphenoxy)-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(4-tert-butylphenoxy)-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(4-tert-butylphenoxy)-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(4-tert-butylphenoxy)-1-phenylethyl]azanium Traditional Name: [(1R)-2-(4-tert-butylphenoxy)-1-phenyl-ethyl]ammonium Formula: C18H24NO+ MolecularWeight: 270.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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