4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl-prop-2-enyl-azanium

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl-prop-2-enyl-azanium Openeye Name: allyl-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]ammonium CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)butyl-prop-2-enylammonium IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)butyl-prop-2-enylazanium Traditional Name: allyl-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]ammonium Formula: C15H23ClNO+ MolecularWeight: 268.80222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC[NH2+]CC=C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC[NH2+]CC=C

InChI

InChI=1S/C15H22ClNO/c1-4-7-17-8-5-6-9-18-14-10-12(2)15(16)13(3)11-14/h4,10-11,17H,1,5-9H2,2-3H3/p+1