[(2S)-4-methylpentan-2-yl]-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-4-methylpentan-2-yl]-[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-hydroxy-ethyl]-[(1S)-1,3-dimethylbutyl]ammonium CAS Name: [(2R)-1-hydroxy-3-phenylpropan-2-yl]-[(2S)-4-methylpentan-2-yl]ammonium IUPAC Name: [(2R)-1-hydroxy-3-phenylpropan-2-yl]-[(2S)-4-methylpentan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-hydroxy-ethyl]-[(1S)-1,3-dimethylbutyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)[NH2+]C(CC1=CC=CC=C1)CO

Isomeric SMILES

C[C@@H](CC(C)C)[NH2+][C@H](CC1=CC=CC=C1)CO

InChI

InChI=1S/C15H25NO/c1-12(2)9-13(3)16-15(11-17)10-14-7-5-4-6-8-14/h4-8,12-13,15-17H,9-11H2,1-3H3/p+1/t13-,15+/m0/s1