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

Systemtic Name: (4-chlorophenyl)methyl-methyl-[2-[(2-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-methyl-[2-(2-morpholinoanilino)-2-oxo-ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-methyl-[2-[2-(4-morpholinyl)anilino]-2-oxoethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-methyl-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]azanium Traditional Name: (4-chlorobenzyl)-[2-keto-2-(2-morpholinoanilino)ethyl]-methyl-ammonium Formula: C20H25ClN3O2+ MolecularWeight: 374.8844

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2N3CCOCC3

InChI

InChI=1S/C20H24ClN3O2/c1-23(14-16-6-8-17(21)9-7-16)15-20(25)22-18-4-2-3-5-19(18)24-10-12-26-13-11-24/h2-9H,10-15H2,1H3,(H,22,25)/p+1