[(1R)-1-(4-dimethylaminophenyl)-2-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)amino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(4-dimethylaminophenyl)-2-[(2-oxidanylidene-2-phenylazanyl-ethanoyl)amino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2-anilino-2-oxo-acetyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(2-anilino-1,2-dioxoethyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(2-anilino-2-oxoacetyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2-anilino-2-keto-acetyl)amino]-1-(4-dimethylaminophenyl)ethyl]-dimethyl-ammonium Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H26N4O2/c1-23(2)17-12-10-15(11-13-17)18(24(3)4)14-21-19(25)20(26)22-16-8-6-5-7-9-16/h5-13,18H,14H2,1-4H3,(H,21,25)(H,22,26)/p+1/t18-/m0/s1