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

Systemtic Name: 4-(2-methyl-6-prop-2-enyl-phenoxy)butyl-prop-2-enyl-azanium Openeye Name: allyl-[4-(2-allyl-6-methyl-phenoxy)butyl]ammonium CAS Name: 4-(2-methyl-6-prop-2-enylphenoxy)butyl-prop-2-enylammonium IUPAC Name: 4-(2-methyl-6-prop-2-enylphenoxy)butyl-prop-2-enylazanium Traditional Name: allyl-[4-(2-allyl-6-methyl-phenoxy)butyl]ammonium Formula: C17H26NO+ MolecularWeight: 260.39444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO/c1-4-9-16-11-8-10-15(3)17(16)19-14-7-6-13-18-12-5-2/h4-5,8,10-11,18H,1-2,6-7,9,12-14H2,3H3/p+1