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

Systemtic Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]ammonium CAS Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl-prop-2-enylammonium IUPAC Name: [4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzyl]ammonium Formula: C19H22Cl2NO2+ MolecularWeight: 367.28948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Cl2NO2/c1-3-9-22-12-14-5-8-18(19(10-14)23-4-2)24-13-15-6-7-16(20)11-17(15)21/h3,5-8,10-11,22H,1,4,9,12-13H2,2H3/p+1