[4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-ethyl-azanium hydrochloride

Systemtic Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-ethyl-azanium hydrochloride Openeye Name: [4-[bis(4-dimethylaminophenyl)methylene]-1-naphthylidene]-ethyl-ammonium hydrochloride CAS Name: [4-[bis(4-dimethylaminophenyl)methylidene]-1-naphthalenylidene]-ethylammonium hydrochloride IUPAC Name: [4-[bis(4-dimethylaminophenyl)methylidene]naphthalen-1-ylidene]-ethylazanium hydrochloride Traditional Name: [4-[bis(4-dimethylaminophenyl)methylene]-1-naphthylidene]-ethyl-ammonium hydrochloride Formula: C29H33ClN3+ MolecularWeight: 459.04542

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C1C=CC(=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC=CC=C14.Cl

Isomeric SMILES

CC[NH+]=C1C=CC(=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC=CC=C14.Cl

InChI

InChI=1S/C29H31N3.ClH/c1-6-30-28-20-19-27(25-9-7-8-10-26(25)28)29(21-11-15-23(16-12-21)31(2)3)22-13-17-24(18-14-22)32(4)5;/h7-20H,6H2,1-5H3;1H/p+1