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

Systemtic Name: 4-(4-tert-butyl-2-methyl-phenoxy)butyl-prop-2-enyl-azanium Openeye Name: allyl-[4-(4-tert-butyl-2-methyl-phenoxy)butyl]ammonium CAS Name: 4-(4-tert-butyl-2-methylphenoxy)butyl-prop-2-enylammonium IUPAC Name: 4-(4-tert-butyl-2-methylphenoxy)butyl-prop-2-enylazanium Traditional Name: allyl-[4-(4-tert-butyl-2-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/c1-6-11-19-12-7-8-13-20-17-10-9-16(14-15(17)2)18(3,4)5/h6,9-10,14,19H,1,7-8,11-13H2,2-5H3/p+1