[(1R)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: [(1R)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-1-(4-hydroxy-3-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=CC(=C(C=C1)O)OC

Isomeric SMILES

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

InChI

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