[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methyl-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]azanium Traditional Name: [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-methyl-ammonium Formula: C22H27ClN3O3+ MolecularWeight: 416.92108

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

C[NH+](CC(=O)NC1=C(C=CC(=C1)Cl)OC)[C@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H26ClN3O3/c1-25(15-20(27)24-18-14-17(23)10-11-19(18)29-2)21(16-8-4-3-5-9-16)22(28)26-12-6-7-13-26/h3-5,8-11,14,21H,6-7,12-13,15H2,1-2H3,(H,24,27)/p+1/t21-/m1/s1