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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO/c1-5-13(3,4)14-10(2)11-7-6-8-12(15)9-11/h6-10,14-15H,5H2,1-4H3/p+1/t10-/m1/s1