[(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-methylbutan-2-yl)azanium

Systemtic Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-methylbutan-2-yl)azanium Openeye Name: 1,1-dimethylpropyl-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium CAS Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-methylbutan-2-yl)ammonium IUPAC Name: [(2R)-4-(4-hydroxyphenyl)butan-2-yl]-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]C(C)CCC1=CC=C(C=C1)O

Isomeric SMILES

CCC(C)(C)[NH2+][C@H](C)CCC1=CC=C(C=C1)O

InChI

InChI=1S/C15H25NO/c1-5-15(3,4)16-12(2)6-7-13-8-10-14(17)11-9-13/h8-12,16-17H,5-7H2,1-4H3/p+1/t12-/m1/s1