(3,4-dimethoxyphenyl)methyl-[(1R)-1-pyridin-2-ylethyl]azanium

Systemtic Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: (3,4-dimethoxyphenyl)methyl-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(2-pyridyl)ethyl]-veratryl-ammonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=N1)[NH2+]CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H20N2O2/c1-12(14-6-4-5-9-17-14)18-11-13-7-8-15(19-2)16(10-13)20-3/h4-10,12,18H,11H2,1-3H3/p+1/t12-/m1/s1