[4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-methyl-phenyl-azanium chloride

Systemtic Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-methyl-phenyl-azanium chloride Openeye Name: [4-[bis(4-dimethylaminophenyl)methylene]-1-naphthylidene]-methyl-phenyl-ammonium chloride CAS Name: [4-[bis(4-dimethylaminophenyl)methylidene]-1-naphthalenylidene]-methyl-phenylammonium chloride IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-methyl-phenylazanium chloride Traditional Name: [4-[bis(4-dimethylaminophenyl)methylene]-1-naphthylidene]-methyl-phenyl-ammonium chloride Formula: C34H34ClN3 MolecularWeight: 520.10686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C3=CC=CC=C3)C4=CC=CC=C24)C5=CC=C(C=C5)N(C)C.[Cl-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C3=CC=CC=C3)C4=CC=CC=C24)C5=CC=C(C=C5)N(C)C.[Cl-]

InChI

InChI=1S/C34H34N3.ClH/c1-35(2)27-19-15-25(16-20-27)34(26-17-21-28(22-18-26)36(3)4)32-23-24-33(31-14-10-9-13-30(31)32)37(5)29-11-7-6-8-12-29;/h6-24H,1-5H3;1H/q+1;/p-1