[(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(1S)-1-(3-methoxy-4-oxidanyl-phenyl)ethyl]-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-hydroxy-3-methoxyphenyl)ethyl]-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-1-(4-hydroxy-3-methoxy-phenyl)ethyl]-[2-(2-pyridyl)ethyl]ammonium Formula: C16H21N2O2+ MolecularWeight: 273.35014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)O)OC)[NH2+]CCC2=CC=CC=N2

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)O)OC)[NH2+]CCC2=CC=CC=N2

InChI

InChI=1S/C16H20N2O2/c1-12(13-6-7-15(19)16(11-13)20-2)17-10-8-14-5-3-4-9-18-14/h3-7,9,11-12,17,19H,8,10H2,1-2H3/p+1/t12-/m0/s1