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

Systemtic Name: N,N-dimethyl-4-[(1E,3E)-4-(3-propyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline Openeye Name: N,N-dimethyl-4-[(1E,3E)-4-(3-propyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline CAS Name: N,N-dimethyl-4-[(1E,3E)-4-(3-propyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline IUPAC Name: N,N-dimethyl-4-[(1E,3E)-4-(3-propyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline Traditional Name: dimethyl-[4-[(1E,3E)-4-(3-propyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]phenyl]amine Formula: C22H25N2S+ MolecularWeight: 349.5123

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C(SC2=CC=CC=C21)C=CC=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC[N+]1=C(SC2=CC=CC=C21)/C=C/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H25N2S/c1-4-17-24-20-10-6-7-11-21(20)25-22(24)12-8-5-9-18-13-15-19(16-14-18)23(2)3/h5-16H,4,17H2,1-3H3/q+1