[(1R)-1-(3-methoxyphenyl)-2-(naphthalen-1-ylcarbamoylamino)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-(naphthalen-1-ylcarbamoylamino)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-(1-naphthylcarbamoylamino)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-[[(1-naphthalenylamino)-oxomethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-(naphthalen-1-ylcarbamoylamino)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-(1-naphthylcarbamoylamino)ethyl]-dimethyl-ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)NC1=CC=CC2=CC=CC=C21)C3=CC(=CC=C3)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)NC1=CC=CC2=CC=CC=C21)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25N3O2/c1-25(2)21(17-10-6-11-18(14-17)27-3)15-23-22(26)24-20-13-7-9-16-8-4-5-12-19(16)20/h4-14,21H,15H2,1-3H3,(H2,23,24,26)/p+1/t21-/m0/s1