3-(2-tert-butyl-4-ethyl-phenoxy)propyl-ethyl-azanium

Systemtic Name: 3-(2-tert-butyl-4-ethyl-phenoxy)propyl-ethyl-azanium Openeye Name: 3-(2-tert-butyl-4-ethyl-phenoxy)propyl-ethyl-ammonium CAS Name: 3-(2-tert-butyl-4-ethylphenoxy)propyl-ethylammonium IUPAC Name: 3-(2-tert-butyl-4-ethylphenoxy)propyl-ethylazanium Traditional Name: 3-(2-tert-butyl-4-ethyl-phenoxy)propyl-ethyl-ammonium Formula: C17H30NO+ MolecularWeight: 264.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCC[NH2+]CC)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCC[NH2+]CC)C(C)(C)C

InChI

InChI=1S/C17H29NO/c1-6-14-9-10-16(15(13-14)17(3,4)5)19-12-8-11-18-7-2/h9-10,13,18H,6-8,11-12H2,1-5H3/p+1