(5-chloranyl-2-oxidanyl-phenyl)methylidene-[2-(3,4-dimethoxyphenyl)ethyl]azanium

Systemtic Name: (5-chloranyl-2-oxidanyl-phenyl)methylidene-[2-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: (5-chloro-2-hydroxy-phenyl)methylene-[2-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: (5-chloro-2-hydroxyphenyl)methylidene-[2-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: (5-chloro-2-hydroxyphenyl)methylidene-[2-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: (5-chloro-2-hydroxy-benzylidene)-homoveratryl-ammonium Formula: C17H19ClNO3+ MolecularWeight: 320.79066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH+]=CC2=C(C=CC(=C2)Cl)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH+]=CC2=C(C=CC(=C2)Cl)O)OC

InChI

InChI=1S/C17H18ClNO3/c1-21-16-6-3-12(9-17(16)22-2)7-8-19-11-13-10-14(18)4-5-15(13)20/h3-6,9-11,20H,7-8H2,1-2H3/p+1