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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O/c21-17-10-8-16(9-11-17)14-22-15-20(25)23-18-6-2-3-7-19(18)24-12-4-1-5-13-24/h2-3,6-11,22H,1,4-5,12-15H2,(H,23,25)/p+1