N-(2,6-dimethylphenyl)-4-(4-methylphenyl)-3-morpholin-4-yl-1,3-thiazol-3-ium-2-amine

Systemtic Name: N-(2,6-dimethylphenyl)-4-(4-methylphenyl)-3-morpholin-4-yl-1,3-thiazol-3-ium-2-amine Openeye Name: N-(2,6-dimethylphenyl)-3-morpholino-4-(p-tolyl)thiazol-3-ium-2-amine CAS Name: N-(2,6-dimethylphenyl)-4-(4-methylphenyl)-3-(4-morpholinyl)-2-thiazol-3-iumamine IUPAC Name: N-(2,6-dimethylphenyl)-4-(4-methylphenyl)-3-morpholin-4-yl-1,3-thiazol-3-ium-2-amine Traditional Name: (2,6-dimethylphenyl)-[3-morpholino-4-(p-tolyl)thiazol-3-ium-2-yl]amine Formula: C22H26N3OS+ MolecularWeight: 380.52634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=[N+]2N3CCOCC3)NC4=C(C=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=[N+]2N3CCOCC3)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C22H25N3OS/c1-16-7-9-19(10-8-16)20-15-27-22(25(20)24-11-13-26-14-12-24)23-21-17(2)5-4-6-18(21)3/h4-10,15H,11-14H2,1-3H3/p+1