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

Systemtic Name: (2-chlorophenyl)methyl-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl]azanium Openeye Name: (2-chlorophenyl)methyl-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl]azanium Traditional Name: (2-chlorobenzyl)-[2-keto-2-(4-pyrrolidinoanilino)ethyl]ammonium Formula: C19H23ClN3O+ MolecularWeight: 344.85842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C[NH2+]CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C[NH2+]CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN3O/c20-18-6-2-1-5-15(18)13-21-14-19(24)22-16-7-9-17(10-8-16)23-11-3-4-12-23/h1-2,5-10,21H,3-4,11-14H2,(H,22,24)/p+1