[1-[bis(4-dimethylaminophenyl)methylidene]naphthalen-2-ylidene]-(4-methylphenyl)azanium chloride

Systemtic Name: [1-[bis(4-dimethylaminophenyl)methylidene]naphthalen-2-ylidene]-(4-methylphenyl)azanium chloride Openeye Name: [1-[bis(4-dimethylaminophenyl)methylene]-2-naphthylidene]-(p-tolyl)ammonium chloride CAS Name: [1-[bis(4-dimethylaminophenyl)methylidene]-2-naphthalenylidene]-(4-methylphenyl)ammonium chloride IUPAC Name: [1-[bis(4-dimethylaminophenyl)methylidene]naphthalen-2-ylidene]-(4-methylphenyl)azanium chloride Traditional Name: [1-[bis(4-dimethylaminophenyl)methylene]-2-naphthylidene]-(p-tolyl)ammonium chloride Formula: C34H34ClN3 MolecularWeight: 520.10686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]=C2C=CC3=CC=CC=C3C2=C(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)[NH+]=C2C=CC3=CC=CC=C3C2=C(C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C.[Cl-]

InChI

InChI=1S/C34H33N3.ClH/c1-24-10-17-28(18-11-24)35-32-23-16-25-8-6-7-9-31(25)34(32)33(26-12-19-29(20-13-26)36(2)3)27-14-21-30(22-15-27)37(4)5;/h6-23H,1-5H3;1H