[(1R)-2-(2-tert-butyl-4-methyl-phenoxy)-1-phenyl-ethyl]azanium

Systemtic Name: [(1R)-2-(2-tert-butyl-4-methyl-phenoxy)-1-phenyl-ethyl]azanium Openeye Name: [(1R)-2-(2-tert-butyl-4-methyl-phenoxy)-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(2-tert-butyl-4-methylphenoxy)-1-phenylethyl]ammonium IUPAC Name: [(1R)-2-(2-tert-butyl-4-methylphenoxy)-1-phenylethyl]azanium Traditional Name: [(1R)-2-(2-tert-butyl-4-methyl-phenoxy)-1-phenyl-ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-14-10-11-18(16(12-14)19(2,3)4)21-13-17(20)15-8-6-5-7-9-15/h5-12,17H,13,20H2,1-4H3/p+1/t17-/m0/s1