diethyl-[[2-[[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[2-[[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[2-[[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[2-[[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[2-[[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[2-[[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]methyl]benzyl]ammonium Formula: C26H32N3O2+ MolecularWeight: 418.55118

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H31N3O2/c1-3-29(4-2)19-23-12-6-5-11-22(23)17-27-26(31)18-28-25(30)16-21-14-9-13-20-10-7-8-15-24(20)21/h5-15H,3-4,16-19H2,1-2H3,(H,27,31)(H,28,30)/p+1