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

Systemtic Name: (2,3-dimethoxyphenyl)methyl-[(2R)-1-oxidanylbutan-2-yl]azanium Openeye Name: (2,3-dimethoxyphenyl)methyl-[(1R)-1-(hydroxymethyl)propyl]ammonium CAS Name: (2,3-dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]ammonium IUPAC Name: (2,3-dimethoxyphenyl)methyl-[(2R)-1-hydroxybutan-2-yl]azanium Traditional Name: [(1R)-1-methylolpropyl]-o-veratryl-ammonium Formula: C13H22NO3+ MolecularWeight: 240.31868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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