[(1R)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(2-hydroxy-4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(2-hydroxy-4-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]-[(1R)-1-methylolpropyl]ammonium Formula: C13H22NO3+ MolecularWeight: 240.31868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3/c1-4-10(8-15)14-9(2)12-6-5-11(17-3)7-13(12)16/h5-7,9-10,14-16H,4,8H2,1-3H3/p+1/t9-,10-/m1/s1