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

Systemtic Name: diethyl-[(1S)-2-[2-(4-methoxyphenoxy)ethanoylamino]-1-(3-methoxyphenyl)ethyl]azanium Openeye Name: diethyl-[(1S)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: diethyl-[(1S)-2-[[2-(4-methoxyphenoxy)acetyl]amino]-1-(3-methoxyphenyl)ethyl]ammonium Formula: C22H31N2O4+ MolecularWeight: 387.49254

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)COC1=CC=C(C=C1)OC)C2=CC(=CC=C2)OC

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)COC1=CC=C(C=C1)OC)C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H30N2O4/c1-5-24(6-2)21(17-8-7-9-20(14-17)27-4)15-23-22(25)16-28-19-12-10-18(26-3)11-13-19/h7-14,21H,5-6,15-16H2,1-4H3,(H,23,25)/p+1/t21-/m1/s1