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

Systemtic Name: (3-aminophenyl)-[4-(dimethylamino)-2,5-dimethoxy-phenyl]imino-methyl-azanium Openeye Name: (3-aminophenyl)-[4-(dimethylamino)-2,5-dimethoxy-phenyl]imino-methyl-ammonium CAS Name: (3-aminophenyl)-[4-(dimethylamino)-2,5-dimethoxyphenyl]imino-methylammonium IUPAC Name: (3-aminophenyl)-[4-(dimethylamino)-2,5-dimethoxyphenyl]imino-methylazanium Traditional Name: (3-aminophenyl)-[4-(dimethylamino)-2,5-dimethoxy-phenyl]imino-methyl-ammonium Formula: C17H23N4O2+ MolecularWeight: 315.39012

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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)N)OC

Isomeric SMILES

CN(C)C1=C(C=C(C(=C1)OC)N=[N+](C)C2=CC=CC(=C2)N)OC

InChI

InChI=1S/C17H23N4O2/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/q+1