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

Systemtic Name: (3-chlorophenyl)methyl-methyl-[2-[(2-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-chlorophenyl)methyl-methyl-[2-(2-morpholinoanilino)-2-oxo-ethyl]ammonium CAS Name: (3-chlorophenyl)methyl-methyl-[2-[2-(4-morpholinyl)anilino]-2-oxoethyl]ammonium IUPAC Name: (3-chlorophenyl)methyl-methyl-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]azanium Traditional Name: (3-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(=CC=C1)Cl)CC(=O)NC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

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

InChI

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