(3-azaniumylphenyl)-[4-(dimethylamino)-2,5-dimethoxy-phenyl]imino-methyl-azanium chloride

Systemtic Name: (3-azaniumylphenyl)-[4-(dimethylamino)-2,5-dimethoxy-phenyl]imino-methyl-azanium chloride Openeye Name: (3-azaniumylphenyl)-[4-(dimethylamino)-2,5-dimethoxy-phenyl]imino-methyl-ammonium chloride CAS Name: (3-ammoniophenyl)-[4-(dimethylamino)-2,5-dimethoxyphenyl]imino-methylammonium chloride IUPAC Name: (3-azaniumylphenyl)-[4-(dimethylamino)-2,5-dimethoxyphenyl]imino-methylazanium chloride Traditional Name: (3-ammoniophenyl)-[4-(dimethylamino)-2,5-dimethoxy-phenyl]imino-methyl-ammonium chloride Formula: C17H24ClN4O2+ MolecularWeight: 351.85106

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C(=C1)OC)N=[N+](C)C2=CC(=CC=C2)[NH3+])OC.[Cl-]

Isomeric SMILES

CN(C)C1=C(C=C(C(=C1)OC)N=[N+](C)C2=CC(=CC=C2)[NH3+])OC.[Cl-]

InChI

InChI=1S/C17H23N4O2.ClH/c1-20(2)15-11-16(22-4)14(10-17(15)23-5)19-21(3)13-8-6-7-12(18)9-13;/h6-11H,18H2,1-5H3;1H/q+1;