diethyl-[(1S)-1-(3-methoxyphenyl)-2-[2-(4-methylphenyl)ethanoylamino]ethyl]azanium

Systemtic Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[2-(4-methylphenyl)ethanoylamino]ethyl]azanium Openeye Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[2-(p-tolyl)acetyl]amino]ethyl]ammonium CAS Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[2-(4-methylphenyl)-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[2-(4-methylphenyl)acetyl]amino]ethyl]azanium Traditional Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[2-(p-tolyl)acetyl]amino]ethyl]ammonium Formula: C22H31N2O2+ MolecularWeight: 355.49374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)CC1=CC=C(C=C1)C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)CC1=CC=C(C=C1)C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H30N2O2/c1-5-24(6-2)21(19-8-7-9-20(15-19)26-4)16-23-22(25)14-18-12-10-17(3)11-13-18/h7-13,15,21H,5-6,14,16H2,1-4H3,(H,23,25)/p+1/t21-/m1/s1