2-(4-tert-butyl-2-methyl-phenoxy)ethyl-prop-2-enyl-azanium

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)ethyl-prop-2-enyl-azanium Openeye Name: allyl-[2-(4-tert-butyl-2-methyl-phenoxy)ethyl]ammonium CAS Name: 2-(4-tert-butyl-2-methylphenoxy)ethyl-prop-2-enylammonium IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)ethyl-prop-2-enylazanium Traditional Name: allyl-[2-(4-tert-butyl-2-methyl-phenoxy)ethyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-6-9-17-10-11-18-15-8-7-14(12-13(15)2)16(3,4)5/h6-8,12,17H,1,9-11H2,2-5H3/p+1