N,N-dimethyl-4-[(1E,3E)-3-methyl-4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline

Systemtic Name: N,N-dimethyl-4-[(1E,3E)-3-methyl-4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline Openeye Name: N,N-dimethyl-4-[(1E,3E)-3-methyl-4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline CAS Name: N,N-dimethyl-4-[(1E,3E)-3-methyl-4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline IUPAC Name: N,N-dimethyl-4-[(1E,3E)-3-methyl-4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline Traditional Name: dimethyl-[4-[(1E,3E)-3-methyl-4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]phenyl]amine Formula: C21H23N2S+ MolecularWeight: 335.48572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=[N+](C2=CC=CC=C2S1)C)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C/C(=C\C1=[N+](C2=CC=CC=C2S1)C)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H23N2S/c1-16(9-10-17-11-13-18(14-12-17)22(2)3)15-21-23(4)19-7-5-6-8-20(19)24-21/h5-15H,1-4H3/q+1