[4-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)cyclohexyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [4-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)cyclohexyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]-(2-thienylmethyl)ammonium CAS Name: [4-[4-[oxo(1-pyrrolidinyl)methyl]-1-triazolyl]cyclohexyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]-(2-thenyl)ammonium Formula: C18H26N5OS+ MolecularWeight: 360.49694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=N2)C3CCC(CC3)[NH2+]CC4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=N2)C3CCC(CC3)[NH2+]CC4=CC=CS4

InChI

InChI=1S/C18H25N5OS/c24-18(22-9-1-2-10-22)17-13-23(21-20-17)15-7-5-14(6-8-15)19-12-16-4-3-11-25-16/h3-4,11,13-15,19H,1-2,5-10,12H2/p+1