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

Systemtic Name: [3-chloranyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]ammonium CAS Name: [3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl-prop-2-enylammonium IUPAC Name: [3-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxyphenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[3-chloro-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzyl]ammonium Formula: C19H21Cl3NO2+ MolecularWeight: 401.73454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl3NO2/c1-3-7-23-11-13-8-17(22)19(18(9-13)24-4-2)25-12-14-5-6-15(20)10-16(14)21/h3,5-6,8-10,23H,1,4,7,11-12H2,2H3/p+1