tert-butyl-[4-(4-ethylphenoxy)butyl]azanium

Systemtic Name: tert-butyl-[4-(4-ethylphenoxy)butyl]azanium Openeye Name: tert-butyl-[4-(4-ethylphenoxy)butyl]ammonium CAS Name: tert-butyl-[4-(4-ethylphenoxy)butyl]ammonium IUPAC Name: tert-butyl-[4-(4-ethylphenoxy)butyl]azanium Traditional Name: tert-butyl-[4-(4-ethylphenoxy)butyl]ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO/c1-5-14-8-10-15(11-9-14)18-13-7-6-12-17-16(2,3)4/h8-11,17H,5-7,12-13H2,1-4H3/p+1