(3,4-dimethoxyphenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium chloride

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium chloride Openeye Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium chloride CAS Name: (3,4-dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]ammonium chloride IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium chloride Traditional Name: [(1R)-1-methylolpropyl]-veratryl-ammonium chloride Formula: C13H22ClNO3 MolecularWeight: 275.77168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3.ClH/c1-4-11(9-15)14-8-10-5-6-12(16-2)13(7-10)17-3;/h5-7,11,14-15H,4,8-9H2,1-3H3;1H/t11-;/m1./s1