[(1R)-1-(2-methoxyphenyl)-2-quinolin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)-2-quinolin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)-2-(2-quinolyl)ethyl]ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)-2-(2-quinolinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)-2-quinolin-2-ylethyl]azanium Traditional Name: [(1R)-1-(2-methoxyphenyl)-2-(2-quinolyl)ethyl]ammonium Formula: C18H19N2O+ MolecularWeight: 279.35626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC2=NC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1[C@@H](CC2=NC3=CC=CC=C3C=C2)[NH3+]

InChI

InChI=1S/C18H18N2O/c1-21-18-9-5-3-7-15(18)16(19)12-14-11-10-13-6-2-4-8-17(13)20-14/h2-11,16H,12,19H2,1H3/p+1/t16-/m1/s1