4-[(E)-2-(3-heptyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-naphthalen-1-amine iodide

Systemtic Name: 4-[(E)-2-(3-heptyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-naphthalen-1-amine iodide Openeye Name: 4-[(E)-2-(3-heptyl-2H-1,3-benzothiazol-2-yl)vinyl]-N,N-dimethyl-naphthalen-1-amine iodide CAS Name: 4-[(E)-2-(3-heptyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethyl-1-naphthalenamine iodide IUPAC Name: 4-[(E)-2-(3-heptyl-2H-1,3-benzothiazol-2-yl)ethenyl]-N,N-dimethylnaphthalen-1-amine iodide Traditional Name: [4-[(E)-2-(3-heptyl-2H-1,3-benzothiazol-2-yl)vinyl]-1-naphthyl]-dimethyl-amine iodide Formula: C28H34IN2S- MolecularWeight: 557.55243

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(SC2=CC=CC=C21)C=CC3=CC=C(C4=CC=CC=C34)N(C)C.[I-]

Isomeric SMILES

CCCCCCCN1C(SC2=CC=CC=C21)/C=C/C3=CC=C(C4=CC=CC=C34)N(C)C.[I-]

InChI

InChI=1S/C28H34N2S.HI/c1-4-5-6-7-12-21-30-26-15-10-11-16-27(26)31-28(30)20-18-22-17-19-25(29(2)3)24-14-9-8-13-23(22)24;/h8-11,13-20,28H,4-7,12,21H2,1-3H3;1H/p-1/b20-18+;