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

Systemtic Name: [(1S)-1-(2-methoxyphenyl)-2-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]ethyl]-dimethyl-azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)-2-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]ethyl]-dimethyl-ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)-2-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)-2-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]ethyl]-dimethylazanium Traditional Name: [(1S)-1-(2-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=CC=C3OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)CNC(=O)CC1=CC=CC2=CC=CC=C21)C3=CC=CC=C3OC

InChI

InChI=1S/C25H29N3O3/c1-28(2)22(21-13-6-7-14-23(21)31-3)16-26-25(30)17-27-24(29)15-19-11-8-10-18-9-4-5-12-20(18)19/h4-14,22H,15-17H2,1-3H3,(H,26,30)(H,27,29)/p+1/t22-/m1/s1