(4-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-methyl-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-methyl-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-methyl-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethyl]-methyl-ammonium Formula: C19H23ClN3O2+ MolecularWeight: 360.85782

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)C2=CNC(=C2)C(=O)N3CCCC3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)C2=CNC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C19H22ClN3O2/c1-22(12-14-4-6-16(20)7-5-14)13-18(24)15-10-17(21-11-15)19(25)23-8-2-3-9-23/h4-7,10-11,21H,2-3,8-9,12-13H2,1H3/p+1