[(1R)-1-(2-methoxyphenyl)ethyl]-[(2R)-1-oxidanylbutan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]C(C)C1=CC=CC=C1OC

Isomeric SMILES

CC[C@H](CO)[NH2+][C@H](C)C1=CC=CC=C1OC

InChI

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