dimethyl-[[4-[[2-(2-phenoxyethanoylamino)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[2-(2-phenoxyethanoylamino)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[[2-[(2-phenoxyacetyl)amino]acetyl]amino]methyl]benzyl]ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-23(2)14-17-10-8-16(9-11-17)12-21-19(24)13-22-20(25)15-26-18-6-4-3-5-7-18/h3-11H,12-15H2,1-2H3,(H,21,24)(H,22,25)/p+1