[4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-(4-methylphenyl)azanium chloride

Systemtic Name: [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-(4-methylphenyl)azanium chloride Openeye Name: [4-[bis[4-(diethylamino)phenyl]methylene]-1-naphthylidene]-(p-tolyl)ammonium chloride CAS Name: [4-[bis[4-(diethylamino)phenyl]methylidene]-1-naphthalenylidene]-(4-methylphenyl)ammonium chloride IUPAC Name: [4-[bis[4-(diethylamino)phenyl]methylidene]naphthalen-1-ylidene]-(4-methylphenyl)azanium chloride Traditional Name: [4-[bis[4-(diethylamino)phenyl]methylene]-1-naphthylidene]-(p-tolyl)ammonium chloride Formula: C38H42ClN3 MolecularWeight: 576.21318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H41N3.ClH/c1-6-40(7-2)32-22-16-29(17-23-32)38(30-18-24-33(25-19-30)41(8-3)9-4)36-26-27-37(35-13-11-10-12-34(35)36)39-31-20-14-28(5)15-21-31;/h10-27H,6-9H2,1-5H3;1H