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

Systemtic Name: [3-chloranyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]ammonium CAS Name: [3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl-prop-2-enylammonium IUPAC Name: [3-chloro-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[3-chloro-4-(2-chlorobenzyl)oxy-5-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)Cl)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C[NH2+]CC=C)Cl)OCC2=CC=CC=C2Cl

InChI

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