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

Systemtic Name: N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-morpholin-4-yl-1,3-thiazol-3-ium-2-amine Openeye Name: N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-morpholino-thiazol-3-ium-2-amine CAS Name: N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-(4-morpholinyl)-2-thiazol-3-iumamine IUPAC Name: N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-morpholin-4-yl-1,3-thiazol-3-ium-2-amine Traditional Name: (2,6-dimethylphenyl)-[4-(4-methoxyphenyl)-3-morpholino-thiazol-3-ium-2-yl]amine Formula: C22H26N3O2S+ MolecularWeight: 396.52574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=[N+](C(=CS2)C3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=[N+](C(=CS2)C3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C22H25N3O2S/c1-16-5-4-6-17(2)21(16)23-22-25(24-11-13-27-14-12-24)20(15-28-22)18-7-9-19(26-3)10-8-18/h4-10,15H,11-14H2,1-3H3/p+1