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

Systemtic Name: [3-bromanyl-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]ammonium CAS Name: [3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl-prop-2-enylammonium IUPAC Name: [3-bromo-4-[(3,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[3-bromo-4-(3,4-dichlorobenzyl)oxy-5-methoxy-benzyl]ammonium Formula: C18H19BrCl2NO2+ MolecularWeight: 432.15896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]CC=C)Br)OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]CC=C)Br)OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18BrCl2NO2/c1-3-6-22-10-13-7-14(19)18(17(9-13)23-2)24-11-12-4-5-15(20)16(21)8-12/h3-5,7-9,22H,1,6,10-11H2,2H3/p+1