2-[3-(4-tert-butylphenoxy)propanoylamino]ethylazanium

Systemtic Name: 2-[3-(4-tert-butylphenoxy)propanoylamino]ethylazanium Openeye Name: 2-[3-(4-tert-butylphenoxy)propanoylamino]ethylammonium CAS Name: 2-[[3-(4-tert-butylphenoxy)-1-oxopropyl]amino]ethylammonium IUPAC Name: 2-[3-(4-tert-butylphenoxy)propanoylamino]ethylazanium Traditional Name: 2-[3-(4-tert-butylphenoxy)propanoylamino]ethylammonium Formula: C15H25N2O2+ MolecularWeight: 265.3712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NCC[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)NCC[NH3+]

InChI

InChI=1S/C15H24N2O2/c1-15(2,3)12-4-6-13(7-5-12)19-11-8-14(18)17-10-9-16/h4-7H,8-11,16H2,1-3H3,(H,17,18)/p+1