3-(2-tert-butyl-5-methyl-phenoxy)propyl-methyl-azanium

Systemtic Name: 3-(2-tert-butyl-5-methyl-phenoxy)propyl-methyl-azanium Openeye Name: 3-(2-tert-butyl-5-methyl-phenoxy)propyl-methyl-ammonium CAS Name: 3-(2-tert-butyl-5-methylphenoxy)propyl-methylammonium IUPAC Name: 3-(2-tert-butyl-5-methylphenoxy)propyl-methylazanium Traditional Name: 3-(2-tert-butyl-5-methyl-phenoxy)propyl-methyl-ammonium Formula: C15H26NO+ MolecularWeight: 236.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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