N-[3-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propyl]-N-(1-trimethylsilylethyl)aniline

Systemtic Name: N-[3-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propyl]-N-(1-trimethylsilylethyl)aniline Openeye Name: N-[3-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propyl]-N-(1-trimethylsilylethyl)aniline CAS Name: N-[3-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propyl]-N-(1-trimethylsilylethyl)aniline IUPAC Name: N-[3-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propyl]-N-(1-trimethylsilylethyl)aniline Traditional Name: 3-(2-methyl-1,3-benzothiazol-3-ium-3-yl)propyl-phenyl-(1-trimethylsilylethyl)amine Formula: C22H31N2SSi+ MolecularWeight: 383.64544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N2SSi/c1-18-23(21-14-9-10-15-22(21)25-18)16-11-17-24(19(2)26(3,4)5)20-12-7-6-8-13-20/h6-10,12-15,19H,11,16-17H2,1-5H3/q+1