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

Systemtic Name: [3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxy-phenyl]methyl]ammonium CAS Name: [3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl-prop-2-enylammonium IUPAC Name: [3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[3-chloro-4-(2,4-dichlorobenzyl)oxy-5-methoxy-benzyl]ammonium Formula: C18H19Cl3NO2+ MolecularWeight: 387.70796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl3NO2/c1-3-6-22-10-12-7-16(21)18(17(8-12)23-2)24-11-13-4-5-14(19)9-15(13)20/h3-5,7-9,22H,1,6,10-11H2,2H3/p+1