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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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