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

Systemtic Name: [(1R)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-methyl-azanium Openeye Name: [(1R)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-methyl-ammonium CAS Name: [(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-methylammonium IUPAC Name: [(1R)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-methylazanium Traditional Name: [(1R)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-methyl-ammonium Formula: C10H16NO2+ MolecularWeight: 182.23954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-7(11-2)8-4-5-9(12)10(6-8)13-3/h4-7,11-12H,1-3H3/p+1/t7-/m1/s1