N,N-dimethyl-4-(3-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-3-ium-2-yl)aniline

Systemtic Name: N,N-dimethyl-4-(3-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-3-ium-2-yl)aniline Openeye Name: N,N-dimethyl-4-(3-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-3-ium-2-yl)aniline CAS Name: N,N-dimethyl-4-(3-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-3-ium-2-yl)aniline IUPAC Name: N,N-dimethyl-4-(3-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-3-ium-2-yl)aniline Traditional Name: dimethyl-[4-(3-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-3-ium-2-yl)phenyl]amine Formula: C17H23N2S+ MolecularWeight: 287.44292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(SC2=C1CCCCC2)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[N+]1=C(SC2=C1CCCCC2)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C17H23N2S/c1-18(2)14-11-9-13(10-12-14)17-19(3)15-7-5-4-6-8-16(15)20-17/h9-12H,4-8H2,1-3H3/q+1