N4,N4-dimethyl-N1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl]benzene-1,4-diamine

Systemtic Name: N4,N4-dimethyl-N1-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl]benzene-1,4-diamine Openeye Name: N4,N4-dimethyl-N1-[(5R)-5-methyl-4,5-dihydrothiazol-3-ium-2-yl]benzene-1,4-diamine CAS Name: N4,N4-dimethyl-N1-[(5R)-5-methyl-4,5-dihydrothiazol-3-ium-2-yl]benzene-1,4-diamine IUPAC Name: 4-N,4-N-dimethyl-1-N-[(5R)-5-methyl-4,5-dihydro-1,3-thiazol-3-ium-2-yl]benzene-1,4-diamine Traditional Name: dimethyl-[4-[[(5R)-5-methyl-2-thiazolin-3-ium-2-yl]amino]phenyl]amine Formula: C12H18N3S+ MolecularWeight: 236.35642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+]=C(S1)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@@H]1C[NH+]=C(S1)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C12H17N3S/c1-9-8-13-12(16-9)14-10-4-6-11(7-5-10)15(2)3/h4-7,9H,8H2,1-3H3,(H,13,14)/p+1/t9-/m1/s1