[(1R)-1-(5-methoxy-2-oxidanyl-phenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(5-methoxy-2-oxidanyl-phenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(2-hydroxy-5-methoxy-phenyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(2-hydroxy-5-methoxyphenyl)ethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(2-hydroxy-5-methoxyphenyl)ethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(2-hydroxy-5-methoxy-phenyl)ethyl]-p-anisyl-ammonium Formula: C17H22NO3+ MolecularWeight: 288.36148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-12(16-10-15(21-3)8-9-17(16)19)18-11-13-4-6-14(20-2)7-5-13/h4-10,12,18-19H,11H2,1-3H3/p+1/t12-/m1/s1