3-(4-tert-butylphenoxy)propyl-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: 3-(4-tert-butylphenoxy)propyl-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: 3-(4-tert-butylphenoxy)propyl-[2-(ethoxycarbonylamino)-2-oxo-ethyl]-ethyl-ammonium CAS Name: 3-(4-tert-butylphenoxy)propyl-[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylammonium IUPAC Name: 3-(4-tert-butylphenoxy)propyl-[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylazanium Traditional Name: 3-(4-tert-butylphenoxy)propyl-[2-(carbethoxyamino)-2-keto-ethyl]-ethyl-ammonium Formula: C20H33N2O4+ MolecularWeight: 365.48702

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CCCOC1=CC=C(C=C1)C(C)(C)C)CC(=O)NC(=O)OCC

Isomeric SMILES

CC[NH+](CCCOC1=CC=C(C=C1)C(C)(C)C)CC(=O)NC(=O)OCC

InChI

InChI=1S/C20H32N2O4/c1-6-22(15-18(23)21-19(24)25-7-2)13-8-14-26-17-11-9-16(10-12-17)20(3,4)5/h9-12H,6-8,13-15H2,1-5H3,(H,21,23,24)/p+1