[(2R)-1-(2-tert-butyl-4-ethyl-phenoxy)-3,3-dimethyl-butan-2-yl]azanium

Systemtic Name: [(2R)-1-(2-tert-butyl-4-ethyl-phenoxy)-3,3-dimethyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[(2-tert-butyl-4-ethyl-phenoxy)methyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2R)-1-(2-tert-butyl-4-ethylphenoxy)-3,3-dimethylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-(2-tert-butyl-4-ethylphenoxy)-3,3-dimethylbutan-2-yl]azanium Traditional Name: [(1R)-1-[(2-tert-butyl-4-ethyl-phenoxy)methyl]-2,2-dimethyl-propyl]ammonium Formula: C18H32NO+ MolecularWeight: 278.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(C(C)(C)C)[NH3+])C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OC[C@@H](C(C)(C)C)[NH3+])C(C)(C)C

InChI

InChI=1S/C18H31NO/c1-8-13-9-10-15(14(11-13)17(2,3)4)20-12-16(19)18(5,6)7/h9-11,16H,8,12,19H2,1-7H3/p+1/t16-/m0/s1