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

Systemtic Name: 3-(2-tert-butyl-6-methyl-phenoxy)propyl-prop-2-enyl-azanium Openeye Name: allyl-[3-(2-tert-butyl-6-methyl-phenoxy)propyl]ammonium CAS Name: 3-(2-tert-butyl-6-methylphenoxy)propyl-prop-2-enylammonium IUPAC Name: 3-(2-tert-butyl-6-methylphenoxy)propyl-prop-2-enylazanium Traditional Name: allyl-[3-(2-tert-butyl-6-methyl-phenoxy)propyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-6-11-18-12-8-13-19-16-14(2)9-7-10-15(16)17(3,4)5/h6-7,9-10,18H,1,8,11-13H2,2-5H3/p+1