[(1R)-1-(2-hydroxyphenyl)propyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(2-hydroxyphenyl)propyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1R)-1-(2-hydroxyphenyl)propyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(2-hydroxyphenyl)propyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(2-hydroxyphenyl)propyl]azanium Traditional Name: [(1R)-1-(2-hydroxyphenyl)propyl]-[(1R)-1-methylolpropyl]ammonium Formula: C13H22NO2+ MolecularWeight: 224.31928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C(CC)C1=CC=CC=C1O

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-3-10(9-15)14-12(4-2)11-7-5-6-8-13(11)16/h5-8,10,12,14-16H,3-4,9H2,1-2H3/p+1/t10-,12-/m1/s1