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

Systemtic Name: N,N-dimethyl-4-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)prop-1-enyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)prop-1-enyl]aniline CAS Name: N,N-dimethyl-4-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)prop-1-enyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)prop-1-enyl]aniline Traditional Name: dimethyl-[4-[(E)-2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)prop-1-enyl]phenyl]amine Formula: C19H21N2S+ MolecularWeight: 309.44844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)N(C)C)C2=[N+](C3=CC=CC=C3S2)C

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)N(C)C)/C2=[N+](C3=CC=CC=C3S2)C

InChI

InChI=1S/C19H21N2S/c1-14(13-15-9-11-16(12-10-15)20(2)3)19-21(4)17-7-5-6-8-18(17)22-19/h5-13H,1-4H3/q+1