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

Systemtic Name: [(2R)-1-(2-tert-butyl-4-methyl-phenoxy)-3,3-dimethyl-butan-2-yl]azanium Openeye Name: [(1R)-1-[(2-tert-butyl-4-methyl-phenoxy)methyl]-2,2-dimethyl-propyl]ammonium CAS Name: [(2R)-1-(2-tert-butyl-4-methylphenoxy)-3,3-dimethylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-(2-tert-butyl-4-methylphenoxy)-3,3-dimethylbutan-2-yl]azanium Traditional Name: [(1R)-1-[(2-tert-butyl-4-methyl-phenoxy)methyl]-2,2-dimethyl-propyl]ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO/c1-12-8-9-14(13(10-12)16(2,3)4)19-11-15(18)17(5,6)7/h8-10,15H,11,18H2,1-7H3/p+1/t15-/m0/s1