3-(2-tert-butyl-4-methyl-phenoxy)propyl-methyl-azanium

Systemtic Name: 3-(2-tert-butyl-4-methyl-phenoxy)propyl-methyl-azanium Openeye Name: 3-(2-tert-butyl-4-methyl-phenoxy)propyl-methyl-ammonium CAS Name: 3-(2-tert-butyl-4-methylphenoxy)propyl-methylammonium IUPAC Name: 3-(2-tert-butyl-4-methylphenoxy)propyl-methylazanium Traditional Name: 3-(2-tert-butyl-4-methyl-phenoxy)propyl-methyl-ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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