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

Systemtic Name: (3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methyl-[(2-chlorophenyl)methyl]azanium Openeye Name: (4-allyloxy-3-chloro-5-methoxy-phenyl)methyl-[(2-chlorophenyl)methyl]ammonium CAS Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl-[(2-chlorophenyl)methyl]ammonium IUPAC Name: (3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methyl-[(2-chlorophenyl)methyl]azanium Traditional Name: (4-allyloxy-3-chloro-5-methoxy-benzyl)-(2-chlorobenzyl)ammonium Formula: C18H20Cl2NO2+ MolecularWeight: 353.2629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)Cl)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)C[NH2+]CC2=CC=CC=C2Cl)Cl)OCC=C

InChI

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