[(1S)-1,2-bis(3-methoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1,2-bis(3-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1,2-bis(3-methoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1,2-bis(3-methoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1,2-bis(3-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1,2-bis(3-methoxyphenyl)ethyl]ammonium Formula: C16H20NO2+ MolecularWeight: 258.3355

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(C2=CC(=CC=C2)OC)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)C[C@@H](C2=CC(=CC=C2)OC)[NH3+]

InChI

InChI=1S/C16H19NO2/c1-18-14-7-3-5-12(9-14)10-16(17)13-6-4-8-15(11-13)19-2/h3-9,11,16H,10,17H2,1-2H3/p+1/t16-/m0/s1