[3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-prop-2-enyl-azanium

Systemtic Name: [3-bromanyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]ammonium CAS Name: [3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl-prop-2-enylammonium IUPAC Name: [3-bromo-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[3-bromo-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzyl]ammonium Formula: C19H21BrCl2NO2+ MolecularWeight: 446.18554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C[NH2+]CC=C)Br)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CC=C)Br)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20BrCl2NO2/c1-3-7-23-11-13-8-16(20)19(18(9-13)24-4-2)25-12-14-5-6-15(21)10-17(14)22/h3,5-6,8-10,23H,1,4,7,11-12H2,2H3/p+1