[1-[1-(1-phenylcyclopentyl)carbonylpiperidin-4-yl]-1,2,3-triazol-4-yl]methylazanium

Systemtic Name: [1-[1-(1-phenylcyclopentyl)carbonylpiperidin-4-yl]-1,2,3-triazol-4-yl]methylazanium Openeye Name: [1-[1-(1-phenylcyclopentanecarbonyl)-4-piperidyl]triazol-4-yl]methylammonium CAS Name: [1-[1-[oxo-(1-phenylcyclopentyl)methyl]-4-piperidinyl]-4-triazolyl]methylammonium IUPAC Name: [1-[1-(1-phenylcyclopentanecarbonyl)piperidin-4-yl]triazol-4-yl]methylazanium Traditional Name: [1-[1-(1-phenylcyclopentanecarbonyl)-4-piperidyl]triazol-4-yl]methylammonium Formula: C20H28N5O+ MolecularWeight: 354.46922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)N3CCC(CC3)N4C=C(N=N4)C[NH3+]

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)N3CCC(CC3)N4C=C(N=N4)C[NH3+]

InChI

InChI=1S/C20H27N5O/c21-14-17-15-25(23-22-17)18-8-12-24(13-9-18)19(26)20(10-4-5-11-20)16-6-2-1-3-7-16/h1-3,6-7,15,18H,4-5,8-14,21H2/p+1