[(R)-(4-hydroxyphenyl)-phenyl-methyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(R)-(4-hydroxyphenyl)-phenyl-methyl]ammonium CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(R)-(4-hydroxyphenyl)-phenylmethyl]ammonium IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(R)-(4-hydroxyphenyl)-phenylmethyl]azanium Traditional Name: (2-hydroxy-1,1-dimethyl-ethyl)-[(R)-(4-hydroxyphenyl)-phenyl-methyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]C(C1=CC=CC=C1)C2=CC=C(C=C2)O

Isomeric SMILES

CC(C)(CO)[NH2+][C@H](C1=CC=CC=C1)C2=CC=C(C=C2)O

InChI

InChI=1S/C17H21NO2/c1-17(2,12-19)18-16(13-6-4-3-5-7-13)14-8-10-15(20)11-9-14/h3-11,16,18-20H,12H2,1-2H3/p+1/t16-/m1/s1