[(1S)-1-(5-methoxy-2-oxidanyl-phenyl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(5-methoxy-2-oxidanyl-phenyl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(2-hydroxy-5-methoxy-phenyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(2-hydroxy-5-methoxyphenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(2-hydroxy-5-methoxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(2-hydroxy-5-methoxy-phenyl)ethyl]-(3-pyridylmethyl)ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-11(17-10-12-4-3-7-16-9-12)14-8-13(19-2)5-6-15(14)18/h3-9,11,17-18H,10H2,1-2H3/p+1/t11-/m0/s1