3-(2-bromanyl-4,6-dimethyl-phenoxy)propyl-bis(prop-2-enyl)azanium

Systemtic Name: 3-(2-bromanyl-4,6-dimethyl-phenoxy)propyl-bis(prop-2-enyl)azanium Openeye Name: diallyl-[3-(2-bromo-4,6-dimethyl-phenoxy)propyl]ammonium CAS Name: 3-(2-bromo-4,6-dimethylphenoxy)propyl-bis(prop-2-enyl)ammonium IUPAC Name: 3-(2-bromo-4,6-dimethylphenoxy)propyl-bis(prop-2-enyl)azanium Traditional Name: diallyl-[3-(2-bromo-4,6-dimethyl-phenoxy)propyl]ammonium Formula: C17H25BrNO+ MolecularWeight: 339.2905

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24BrNO/c1-5-8-19(9-6-2)10-7-11-20-17-15(4)12-14(3)13-16(17)18/h5-6,12-13H,1-2,7-11H2,3-4H3/p+1