3-(2-chloranyl-6-methyl-phenoxy)propyl-prop-2-enyl-azanium

Systemtic Name: 3-(2-chloranyl-6-methyl-phenoxy)propyl-prop-2-enyl-azanium Openeye Name: allyl-[3-(2-chloro-6-methyl-phenoxy)propyl]ammonium CAS Name: 3-(2-chloro-6-methylphenoxy)propyl-prop-2-enylammonium IUPAC Name: 3-(2-chloro-6-methylphenoxy)propyl-prop-2-enylazanium Traditional Name: allyl-[3-(2-chloro-6-methyl-phenoxy)propyl]ammonium Formula: C13H19ClNO+ MolecularWeight: 240.74906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OCCC[NH2+]CC=C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OCCC[NH2+]CC=C

InChI

InChI=1S/C13H18ClNO/c1-3-8-15-9-5-10-16-13-11(2)6-4-7-12(13)14/h3-4,6-7,15H,1,5,8-10H2,2H3/p+1