4-(2-tert-butyl-6-methyl-phenoxy)butyl-prop-2-enyl-azanium

Systemtic Name: 4-(2-tert-butyl-6-methyl-phenoxy)butyl-prop-2-enyl-azanium Openeye Name: allyl-[4-(2-tert-butyl-6-methyl-phenoxy)butyl]ammonium CAS Name: 4-(2-tert-butyl-6-methylphenoxy)butyl-prop-2-enylammonium IUPAC Name: 4-(2-tert-butyl-6-methylphenoxy)butyl-prop-2-enylazanium Traditional Name: allyl-[4-(2-tert-butyl-6-methyl-phenoxy)butyl]ammonium Formula: C18H30NO+ MolecularWeight: 276.4369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO/c1-6-12-19-13-7-8-14-20-17-15(2)10-9-11-16(17)18(3,4)5/h6,9-11,19H,1,7-8,12-14H2,2-5H3/p+1