[2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium

Systemtic Name: [2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium Openeye Name: [2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxo-ethyl]-methyl-(2-morpholino-2-oxo-ethyl)ammonium CAS Name: [2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxoethyl]-methyl-[2-(4-morpholinyl)-2-oxoethyl]ammonium IUPAC Name: [2-[2-(4-tert-butylphenoxy)ethylamino]-2-oxoethyl]-methyl-(2-morpholin-4-yl-2-oxoethyl)azanium Traditional Name: [2-[2-(4-tert-butylphenoxy)ethylamino]-2-keto-ethyl]-(2-keto-2-morpholino-ethyl)-methyl-ammonium Formula: C21H34N3O4+ MolecularWeight: 392.51236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C[NH+](C)CC(=O)N2CCOCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNC(=O)C[NH+](C)CC(=O)N2CCOCC2

InChI

InChI=1S/C21H33N3O4/c1-21(2,3)17-5-7-18(8-6-17)28-12-9-22-19(25)15-23(4)16-20(26)24-10-13-27-14-11-24/h5-8H,9-16H2,1-4H3,(H,22,25)/p+1