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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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