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

Systemtic Name: (4-methoxy-3-oxidanyl-phenyl)methyl-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: (3-hydroxy-4-methoxyphenyl)methyl-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: (3-hydroxy-4-methoxyphenyl)methyl-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C15H19N2O2+ MolecularWeight: 259.32356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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