(4-methoxyphenyl)methyl-methyl-[2-(4-thiomorpholin-4-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-methyl-[2-(4-thiomorpholin-4-ylcarbonyl-1,2,3-triazol-1-yl)ethyl]azanium Openeye Name: (4-methoxyphenyl)methyl-methyl-[2-[4-(thiomorpholine-4-carbonyl)triazol-1-yl]ethyl]ammonium CAS Name: (4-methoxyphenyl)methyl-methyl-[2-[4-[oxo(thiomorpholin-4-yl)methyl]-1-triazolyl]ethyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-methyl-[2-[4-(thiomorpholine-4-carbonyl)triazol-1-yl]ethyl]azanium Traditional Name: methyl-p-anisyl-[2-[4-(thiomorpholine-4-carbonyl)triazol-1-yl]ethyl]ammonium Formula: C18H26N5O2S+ MolecularWeight: 376.49634

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN1C=C(N=N1)C(=O)N2CCSCC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CCN1C=C(N=N1)C(=O)N2CCSCC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H25N5O2S/c1-21(13-15-3-5-16(25-2)6-4-15)7-8-23-14-17(19-20-23)18(24)22-9-11-26-12-10-22/h3-6,14H,7-13H2,1-2H3/p+1