3-(4-tert-butylphenoxy)propyl-propyl-azanium

Systemtic Name: 3-(4-tert-butylphenoxy)propyl-propyl-azanium Openeye Name: 3-(4-tert-butylphenoxy)propyl-propyl-ammonium CAS Name: 3-(4-tert-butylphenoxy)propyl-propylammonium IUPAC Name: 3-(4-tert-butylphenoxy)propyl-propylazanium Traditional Name: 3-(4-tert-butylphenoxy)propyl-propyl-ammonium Formula: C16H28NO+ MolecularWeight: 250.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH2+]CCCOC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CCC[NH2+]CCCOC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C16H27NO/c1-5-11-17-12-6-13-18-15-9-7-14(8-10-15)16(2,3)4/h7-10,17H,5-6,11-13H2,1-4H3/p+1