methyl-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]azanium

Systemtic Name: methyl-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]azanium Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]propyl-methyl-ammonium CAS Name: methyl-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]ammonium IUPAC Name: methyl-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]azanium Traditional Name: 3-(4-tert-amylphenoxy)propyl-methyl-ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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