[(1R)-1-(3-hydroxyphenyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(3-hydroxyphenyl)ethyl]ammonium CAS Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-(3-hydroxyphenyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1S)-1,2-dimethylpropyl]-[(1R)-1-(3-hydroxyphenyl)ethyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-9(2)10(3)14-11(4)12-6-5-7-13(15)8-12/h5-11,14-15H,1-4H3/p+1/t10-,11+/m0/s1