(3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[(1R)-1-pyridin-4-ylethyl]azanium

Systemtic Name: (3,5-dimethoxy-4-oxidanyl-phenyl)methyl-[(1R)-1-pyridin-4-ylethyl]azanium Openeye Name: (4-hydroxy-3,5-dimethoxy-phenyl)methyl-[(1R)-1-(4-pyridyl)ethyl]ammonium CAS Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[(1R)-1-pyridin-4-ylethyl]ammonium IUPAC Name: (4-hydroxy-3,5-dimethoxyphenyl)methyl-[(1R)-1-pyridin-4-ylethyl]azanium Traditional Name: (4-hydroxy-3,5-dimethoxy-benzyl)-[(1R)-1-(4-pyridyl)ethyl]ammonium Formula: C16H21N2O3+ MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-11(13-4-6-17-7-5-13)18-10-12-8-14(20-2)16(19)15(9-12)21-3/h4-9,11,18-19H,10H2,1-3H3/p+1/t11-/m1/s1