diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(1-oxidanidylpyridin-1-ium-3-yl)carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(1-oxidanidylpyridin-1-ium-3-yl)carbonylamino]ethyl]azanium Openeye Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(1-oxidopyridin-1-ium-3-carbonyl)amino]ethyl]ammonium CAS Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[(1-oxido-3-pyridin-1-iumyl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(1-oxidopyridin-1-ium-3-carbonyl)amino]ethyl]azanium Traditional Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(1-oxidopyridin-1-ium-3-carbonyl)amino]ethyl]ammonium Formula: C19H26N3O3+ MolecularWeight: 344.42804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=C[N+](=CC=C1)[O-])C2=CC(=CC=C2)OC

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=C[N+](=CC=C1)[O-])C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H25N3O3/c1-4-21(5-2)18(15-8-6-10-17(12-15)25-3)13-20-19(23)16-9-7-11-22(24)14-16/h6-12,14,18H,4-5,13H2,1-3H3,(H,20,23)/p+1/t18-/m1/s1