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

Systemtic Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(2R)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-(2-hydroxyphenyl)propyl]ammonium CAS Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(2R)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1S)-1-(2-hydroxyphenyl)propyl]-[(2R)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1,2-dimethylpropyl]-[(1S)-1-(2-hydroxyphenyl)propyl]ammonium Formula: C14H24NO+ MolecularWeight: 222.34646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1O)[NH2+]C(C)C(C)C

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1O)[NH2+][C@H](C)C(C)C

InChI

InChI=1S/C14H23NO/c1-5-13(15-11(4)10(2)3)12-8-6-7-9-14(12)16/h6-11,13,15-16H,5H2,1-4H3/p+1/t11-,13+/m1/s1