[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium

Systemtic Name: [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium Openeye Name: [2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]-methyl-(2-morpholino-2-oxo-ethyl)ammonium CAS Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methyl-[2-(4-morpholinyl)-2-oxoethyl]ammonium IUPAC Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl]-methyl-(2-morpholin-4-yl-2-oxoethyl)azanium Traditional Name: [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]-(2-keto-2-morpholino-ethyl)-methyl-ammonium Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C[NH+](C)CC(=O)N2CCOCC2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C[NH+](C)CC(=O)N2CCOCC2)C

InChI

InChI=1S/C18H27N3O3/c1-4-15-7-5-6-14(2)18(15)19-16(22)12-20(3)13-17(23)21-8-10-24-11-9-21/h5-7H,4,8-13H2,1-3H3,(H,19,22)/p+1