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

Systemtic Name: [(1S)-1-(2-hydroxyphenyl)propyl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(1S)-1-(2-hydroxyphenyl)propyl]ammonium CAS Name: [(1S)-1-(2-hydroxyphenyl)propyl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(1S)-1-(2-hydroxyphenyl)propyl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(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)CC

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO/c1-5-12(15-14(3,4)6-2)11-9-7-8-10-13(11)16/h7-10,12,15-16H,5-6H2,1-4H3/p+1/t12-/m0/s1