[(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-(3-pyridylmethyl)ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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