[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl]-methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: [2-(2-chloroanilino)-2-oxoethyl]-methyl-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl]-methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]azanium Traditional Name: [2-(2-chloroanilino)-2-keto-ethyl]-[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-methyl-ammonium Formula: C21H25ClN3O2+ MolecularWeight: 386.8951

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=CC=C1Cl)C(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=CC=C1Cl)[C@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C21H24ClN3O2/c1-24(15-19(26)23-18-12-6-5-11-17(18)22)20(16-9-3-2-4-10-16)21(27)25-13-7-8-14-25/h2-6,9-12,20H,7-8,13-15H2,1H3,(H,23,26)/p+1/t20-/m1/s1