[1-[1-(4-thiophen-2-ylbutanoyl)piperidin-4-yl]-1,2,3-triazol-4-yl]methylazanium

Systemtic Name: [1-[1-(4-thiophen-2-ylbutanoyl)piperidin-4-yl]-1,2,3-triazol-4-yl]methylazanium Openeye Name: [1-[1-[4-(2-thienyl)butanoyl]-4-piperidyl]triazol-4-yl]methylammonium CAS Name: [1-[1-(1-oxo-4-thiophen-2-ylbutyl)-4-piperidinyl]-4-triazolyl]methylammonium IUPAC Name: [1-[1-(4-thiophen-2-ylbutanoyl)piperidin-4-yl]triazol-4-yl]methylazanium Traditional Name: [1-[1-[4-(2-thienyl)butanoyl]-4-piperidyl]triazol-4-yl]methylammonium Formula: C16H24N5OS+ MolecularWeight: 334.45966

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(N=N2)C[NH3+])C(=O)CCCC3=CC=CS3

Isomeric SMILES

C1CN(CCC1N2C=C(N=N2)C[NH3+])C(=O)CCCC3=CC=CS3

InChI

InChI=1S/C16H23N5OS/c17-11-13-12-21(19-18-13)14-6-8-20(9-7-14)16(22)5-1-3-15-4-2-10-23-15/h2,4,10,12,14H,1,3,5-9,11,17H2/p+1