[(2S)-butan-2-yl]-[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium

Systemtic Name: [(2S)-butan-2-yl]-[(1R)-1-(4-methyl-2-oxidanyl-phenyl)ethyl]azanium Openeye Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(1S)-1-methylpropyl]ammonium CAS Name: [(2S)-butan-2-yl]-[(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]ammonium IUPAC Name: [(2S)-butan-2-yl]-[(1R)-1-(2-hydroxy-4-methylphenyl)ethyl]azanium Traditional Name: [(1R)-1-(2-hydroxy-4-methyl-phenyl)ethyl]-[(1S)-1-methylpropyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH2+]C(C)C1=C(C=C(C=C1)C)O

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-5-10(3)14-11(4)12-7-6-9(2)8-13(12)15/h6-8,10-11,14-15H,5H2,1-4H3/p+1/t10-,11+/m0/s1