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

Systemtic Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylcarbamoylamino]ethyl]azanium Openeye Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylcarbamoylamino]ethyl]ammonium CAS Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylcarbamoylamino]ethyl]azanium Traditional Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylcarbamoylamino]ethyl]ammonium Formula: C23H34N3O3+ MolecularWeight: 400.53436

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)NCCC1=CC=C(C=C1)OC)C2=CC(=CC=C2)OC

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)NCCC1=CC=C(C=C1)OC)C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H33N3O3/c1-5-26(6-2)22(19-8-7-9-21(16-19)29-4)17-25-23(27)24-15-14-18-10-12-20(28-3)13-11-18/h7-13,16,22H,5-6,14-15,17H2,1-4H3,(H2,24,25,27)/p+1/t22-/m1/s1