4-(2-methyl-5-propan-2-yl-phenoxy)butyl-prop-2-enyl-azanium

Systemtic Name: 4-(2-methyl-5-propan-2-yl-phenoxy)butyl-prop-2-enyl-azanium Openeye Name: allyl-[4-(5-isopropyl-2-methyl-phenoxy)butyl]ammonium CAS Name: 4-(2-methyl-5-propan-2-ylphenoxy)butyl-prop-2-enylammonium IUPAC Name: 4-(2-methyl-5-propan-2-ylphenoxy)butyl-prop-2-enylazanium Traditional Name: allyl-[4-(5-isopropyl-2-methyl-phenoxy)butyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-5-10-18-11-6-7-12-19-17-13-16(14(2)3)9-8-15(17)4/h5,8-9,13-14,18H,1,6-7,10-12H2,2-4H3/p+1