3-(2-tert-butyl-4-ethyl-phenoxy)propylazanium

Systemtic Name: 3-(2-tert-butyl-4-ethyl-phenoxy)propylazanium Openeye Name: 3-(2-tert-butyl-4-ethyl-phenoxy)propylammonium CAS Name: 3-(2-tert-butyl-4-ethylphenoxy)propylammonium IUPAC Name: 3-(2-tert-butyl-4-ethylphenoxy)propylazanium Traditional Name: 3-(2-tert-butyl-4-ethyl-phenoxy)propylammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCC[NH3+])C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCC[NH3+])C(C)(C)C

InChI

InChI=1S/C15H25NO/c1-5-12-7-8-14(17-10-6-9-16)13(11-12)15(2,3)4/h7-8,11H,5-6,9-10,16H2,1-4H3/p+1