(3-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]azanium

Systemtic Name: (3-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]azanium Openeye Name: (3-chlorophenyl)methyl-methyl-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]ammonium CAS Name: (3-chlorophenyl)methyl-methyl-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-methyl-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]azanium Traditional Name: (3-chlorobenzyl)-[2-keto-2-(4-pyrrolidinoanilino)ethyl]-methyl-ammonium Formula: C20H25ClN3O+ MolecularWeight: 358.885

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)Cl)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H24ClN3O/c1-23(14-16-5-4-6-17(21)13-16)15-20(25)22-18-7-9-19(10-8-18)24-11-2-3-12-24/h4-10,13H,2-3,11-12,14-15H2,1H3,(H,22,25)/p+1