dimethyl-[[4-[[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]methyl]benzyl]ammonium Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H27N3O2/c1-27(2)17-19-12-10-18(11-13-19)15-25-24(29)16-26-23(28)14-21-8-5-7-20-6-3-4-9-22(20)21/h3-13H,14-17H2,1-2H3,(H,25,29)(H,26,28)/p+1