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

Systemtic Name: (2-chlorophenyl)methyl-methyl-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]azanium Openeye Name: (2-chlorophenyl)methyl-methyl-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-methyl-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-methyl-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]azanium Traditional Name: (2-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=C1Cl)CC(=O)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1Cl)CC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H24ClN3O/c1-23(14-16-6-2-3-7-19(16)21)15-20(25)22-17-8-10-18(11-9-17)24-12-4-5-13-24/h2-3,6-11H,4-5,12-15H2,1H3,(H,22,25)/p+1