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

Systemtic Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(R)-(4-hydroxyphenyl)-phenyl-methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(R)-(4-hydroxyphenyl)-phenylmethyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(R)-(4-hydroxyphenyl)-phenylmethyl]azanium Traditional Name: [(R)-(4-hydroxyphenyl)-phenyl-methyl]-[(1R)-1-methylolpropyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-2-15(12-19)18-17(13-6-4-3-5-7-13)14-8-10-16(20)11-9-14/h3-11,15,17-20H,2,12H2,1H3/p+1/t15-,17-/m1/s1