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

Systemtic Name: [3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl]ammonium CAS Name: [3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl-prop-2-enylammonium IUPAC Name: [3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[3-chloro-4-(4-chlorobenzyl)oxy-5-methoxy-benzyl]ammonium Formula: C18H20Cl2NO2+ MolecularWeight: 353.2629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2NO2/c1-3-8-21-11-14-9-16(20)18(17(10-14)22-2)23-12-13-4-6-15(19)7-5-13/h3-7,9-10,21H,1,8,11-12H2,2H3/p+1