[(1R)-1-(4-tert-butylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium Openeye Name: [(1R)-2-tert-butoxy-1-(4-tert-butylphenyl)ethyl]ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]azanium Traditional Name: [(1R)-2-tert-butoxy-1-(4-tert-butylphenyl)ethyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(COC(C)(C)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-15(2,3)13-9-7-12(8-10-13)14(17)11-18-16(4,5)6/h7-10,14H,11,17H2,1-6H3/p+1/t14-/m0/s1