[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium

Systemtic Name: [2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(naphthalen-2-ylmethyl)azanium Openeye Name: [2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-(2-naphthylmethyl)ammonium CAS Name: [2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]-methyl-(2-naphthalenylmethyl)ammonium IUPAC Name: [2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]-methyl-(naphthalen-2-ylmethyl)azanium Traditional Name: [2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl]-methyl-(2-naphthylmethyl)ammonium Formula: C23H26N3O2+ MolecularWeight: 376.47144

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

C[NH+](CC1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C23H25N3O2/c1-25(2)23(28)19-10-12-21(13-11-19)24-22(27)16-26(3)15-17-8-9-18-6-4-5-7-20(18)14-17/h4-14H,15-16H2,1-3H3,(H,24,27)/p+1