dimethyl-[[2-[[2-(2-phenylethanoylamino)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[2-(2-phenylethanoylamino)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[2-[(2-phenylacetyl)amino]acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[[2-[(2-phenylacetyl)amino]acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[2-[(2-phenylacetyl)amino]acetyl]amino]methyl]benzyl]ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-23(2)15-18-11-7-6-10-17(18)13-21-20(25)14-22-19(24)12-16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3,(H,21,25)(H,22,24)/p+1