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

Systemtic Name: [(1R)-1-(4-methoxyphenyl)-2-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)-2-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)-2-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)-2-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(4-methoxyphenyl)-2-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]ethyl]-dimethyl-ammonium Formula: C25H30N3O3+ MolecularWeight: 420.524

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29N3O3/c1-28(2)23(19-11-13-21(31-3)14-12-19)16-26-25(30)17-27-24(29)15-20-9-6-8-18-7-4-5-10-22(18)20/h4-14,23H,15-17H2,1-3H3,(H,26,30)(H,27,29)/p+1/t23-/m0/s1