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

Systemtic Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[3-(2-methoxyphenyl)propanoylamino]ethyl]azanium Openeye Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[3-(2-methoxyphenyl)propanoylamino]ethyl]ammonium CAS Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[3-(2-methoxyphenyl)-1-oxopropyl]amino]ethyl]ammonium IUPAC Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[3-(2-methoxyphenyl)propanoylamino]ethyl]azanium Traditional Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[3-(2-methoxyphenyl)propanoylamino]ethyl]ammonium Formula: C23H33N2O3+ MolecularWeight: 385.51972

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)CCC1=CC=CC=C1OC)C2=CC(=CC=C2)OC

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)CCC1=CC=CC=C1OC)C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H32N2O3/c1-5-25(6-2)21(19-11-9-12-20(16-19)27-3)17-24-23(26)15-14-18-10-7-8-13-22(18)28-4/h7-13,16,21H,5-6,14-15,17H2,1-4H3,(H,24,26)/p+1/t21-/m1/s1