[(1S,2R)-3-methyl-2-oxidanyl-1-phenyl-butyl]azanium

Systemtic Name: [(1S,2R)-3-methyl-2-oxidanyl-1-phenyl-butyl]azanium Openeye Name: [(1S,2R)-2-hydroxy-3-methyl-1-phenyl-butyl]ammonium CAS Name: [(1S,2R)-2-hydroxy-3-methyl-1-phenylbutyl]ammonium IUPAC Name: [(1S,2R)-2-hydroxy-3-methyl-1-phenylbutyl]azanium Traditional Name: [(1S,2R)-2-hydroxy-3-methyl-1-phenyl-butyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-8(2)11(13)10(12)9-6-4-3-5-7-9/h3-8,10-11,13H,12H2,1-2H3/p+1/t10-,11+/m0/s1