(3-methoxy-2-oxidanyl-phenyl)methyl-[(1R)-1-pyridin-2-ylethyl]azanium

Systemtic Name: (3-methoxy-2-oxidanyl-phenyl)methyl-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: (2-hydroxy-3-methoxy-phenyl)methyl-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: (2-hydroxy-3-methoxyphenyl)methyl-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: (2-hydroxy-3-methoxyphenyl)methyl-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: (2-hydroxy-3-methoxy-benzyl)-[(1R)-1-(2-pyridyl)ethyl]ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-11(13-7-3-4-9-16-13)17-10-12-6-5-8-14(19-2)15(12)18/h3-9,11,17-18H,10H2,1-2H3/p+1/t11-/m1/s1