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(2-methyl-1-oxidanyl-propan-2-yl)-[(1S)-3-methyl-1-phenyl-butyl]azanium

(2-methyl-1-oxidanyl-propan-2-yl)-[(1S)-3-methyl-1-phenyl-butyl]azanium

Systemtic Name:(2-methyl-1-oxidanyl-propan-2-yl)-[(1S)-3-methyl-1-phenyl-butyl]azanium
Openeye Name:(2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-3-methyl-1-phenyl-butyl]ammonium
CAS Name:(1-hydroxy-2-methylpropan-2-yl)-[(1S)-3-methyl-1-phenylbutyl]ammonium
IUPAC Name:(1-hydroxy-2-methylpropan-2-yl)-[(1S)-3-methyl-1-phenylbutyl]azanium
Traditional Name:(2-hydroxy-1,1-dimethyl-ethyl)-[(1S)-3-methyl-1-phenyl-butyl]ammonium
Formula: C15H26NO+
MolecularWeight: 236.37304
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H25NO/c1-12(2)10-14(16-15(3,4)11-17)13-8-6-5-7-9-13/h5-9,12,14,16-17H,10-11H2,1-4H3/p+1/t14-/m0/s1


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