[4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]methyl-prop-2-enyl-azanium

Systemtic Name: [4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-methoxy-phenyl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl]ammonium CAS Name: [4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-prop-2-enylammonium IUPAC Name: [4-[(2,6-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-prop-2-enylazanium Traditional Name: allyl-[4-(2,6-dichlorobenzyl)oxy-3-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)OCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C[NH2+]CC=C)OCC2=C(C=CC=C2Cl)Cl

InChI

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