[(1R)-1-(4-ethylphenyl)-2-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]ethyl]-dimethyl-ammonium Formula: C26H32N3O2+ MolecularWeight: 418.55118

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)[NH+](C)C

InChI

InChI=1S/C26H31N3O2/c1-4-19-12-14-21(15-13-19)24(29(2)3)17-27-26(31)18-28-25(30)16-22-10-7-9-20-8-5-6-11-23(20)22/h5-15,24H,4,16-18H2,1-3H3,(H,27,31)(H,28,30)/p+1/t24-/m0/s1