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

Systemtic Name: 3-(3-tert-butylphenoxy)propyl-dimethyl-azanium Openeye Name: 3-(3-tert-butylphenoxy)propyl-dimethyl-ammonium CAS Name: 3-(3-tert-butylphenoxy)propyl-dimethylammonium IUPAC Name: 3-(3-tert-butylphenoxy)propyl-dimethylazanium Traditional Name: 3-(3-tert-butylphenoxy)propyl-dimethyl-ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OCCC[NH+](C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OCCC[NH+](C)C

InChI

InChI=1S/C15H25NO/c1-15(2,3)13-8-6-9-14(12-13)17-11-7-10-16(4)5/h6,8-9,12H,7,10-11H2,1-5H3/p+1