[(1R)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium

Systemtic Name: [(1R)-2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)azanium Openeye Name: [(1R)-2-(2,5-dimethylanilino)-2-oxo-1-phenyl-ethyl]-(3-oxo-3-pyrrolidin-1-yl-propyl)ammonium CAS Name: [(1R)-2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]-[3-oxo-3-(1-pyrrolidinyl)propyl]ammonium IUPAC Name: [(1R)-2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl]-(3-oxo-3-pyrrolidin-1-ylpropyl)azanium Traditional Name: [(1R)-2-(2,5-dimethylanilino)-2-keto-1-phenyl-ethyl]-(3-keto-3-pyrrolidino-propyl)ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)[NH2+]CCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@@H](C2=CC=CC=C2)[NH2+]CCC(=O)N3CCCC3

InChI

InChI=1S/C23H29N3O2/c1-17-10-11-18(2)20(16-17)25-23(28)22(19-8-4-3-5-9-19)24-13-12-21(27)26-14-6-7-15-26/h3-5,8-11,16,22,24H,6-7,12-15H2,1-2H3,(H,25,28)/p+1/t22-/m1/s1