3-(2-tert-butyl-6-methyl-phenoxy)propyl-methyl-azanium

Systemtic Name: 3-(2-tert-butyl-6-methyl-phenoxy)propyl-methyl-azanium Openeye Name: 3-(2-tert-butyl-6-methyl-phenoxy)propyl-methyl-ammonium CAS Name: 3-(2-tert-butyl-6-methylphenoxy)propyl-methylammonium IUPAC Name: 3-(2-tert-butyl-6-methylphenoxy)propyl-methylazanium Traditional Name: 3-(2-tert-butyl-6-methyl-phenoxy)propyl-methyl-ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OCCC[NH2+]C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OCCC[NH2+]C

InChI

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