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

Systemtic Name: [(1R)-1-(4-hydroxyphenyl)propyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(1R)-1-(4-hydroxyphenyl)propyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(4-hydroxyphenyl)propyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(4-hydroxyphenyl)propyl]azanium Traditional Name: [(1R)-1-(4-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=C(C=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-3-11(9-15)14-13(4-2)10-5-7-12(16)8-6-10/h5-8,11,13-16H,3-4,9H2,1-2H3/p+1/t11-,13-/m1/s1