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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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