3-(4-bromanyl-2-methyl-phenoxy)propyl-prop-2-enyl-azanium

Systemtic Name: 3-(4-bromanyl-2-methyl-phenoxy)propyl-prop-2-enyl-azanium Openeye Name: allyl-[3-(4-bromo-2-methyl-phenoxy)propyl]ammonium CAS Name: 3-(4-bromo-2-methylphenoxy)propyl-prop-2-enylammonium IUPAC Name: 3-(4-bromo-2-methylphenoxy)propyl-prop-2-enylazanium Traditional Name: allyl-[3-(4-bromo-2-methyl-phenoxy)propyl]ammonium Formula: C13H19BrNO+ MolecularWeight: 285.20006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18BrNO/c1-3-7-15-8-4-9-16-13-6-5-12(14)10-11(13)2/h3,5-6,10,15H,1,4,7-9H2,2H3/p+1