[(1S)-1-(4-tert-butylphenyl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)[NH2+]C(C)(C)CO

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(C)(C)C)[NH2+]C(C)(C)CO

InChI

InChI=1S/C16H27NO/c1-12(17-16(5,6)11-18)13-7-9-14(10-8-13)15(2,3)4/h7-10,12,17-18H,11H2,1-6H3/p+1/t12-/m0/s1