[(2R)-1-oxidanylbutan-2-yl]-[(3,4,5-trimethoxyphenyl)methyl]azanium

Systemtic Name: [(2R)-1-oxidanylbutan-2-yl]-[(3,4,5-trimethoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)propyl]-[(3,4,5-trimethoxyphenyl)methyl]ammonium CAS Name: [(2R)-1-hydroxybutan-2-yl]-[(3,4,5-trimethoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-hydroxybutan-2-yl]-[(3,4,5-trimethoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-methylolpropyl]-(3,4,5-trimethoxybenzyl)ammonium Formula: C14H24NO4+ MolecularWeight: 270.34466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)[NH2+]CC1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

CC[C@H](CO)[NH2+]CC1=CC(=C(C(=C1)OC)OC)OC

InChI

InChI=1S/C14H23NO4/c1-5-11(9-16)15-8-10-6-12(17-2)14(19-4)13(7-10)18-3/h6-7,11,15-16H,5,8-9H2,1-4H3/p+1/t11-/m1/s1