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

Systemtic Name: [1-[1-(1-phenylazanylcyclopentyl)carbonylpiperidin-4-yl]-1,2,3-triazol-4-yl]methylazanium Openeye Name: [1-[1-(1-anilinocyclopentanecarbonyl)-4-piperidyl]triazol-4-yl]methylammonium CAS Name: [1-[1-[(1-anilinocyclopentyl)-oxomethyl]-4-piperidinyl]-4-triazolyl]methylammonium IUPAC Name: [1-[1-(1-anilinocyclopentanecarbonyl)piperidin-4-yl]triazol-4-yl]methylazanium Traditional Name: [1-[1-(1-anilinocyclopentanecarbonyl)-4-piperidyl]triazol-4-yl]methylammonium Formula: C20H29N6O+ MolecularWeight: 369.48386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N2CCC(CC2)N3C=C(N=N3)C[NH3+])NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)N2CCC(CC2)N3C=C(N=N3)C[NH3+])NC4=CC=CC=C4

InChI

InChI=1S/C20H28N6O/c21-14-17-15-26(24-23-17)18-8-12-25(13-9-18)19(27)20(10-4-5-11-20)22-16-6-2-1-3-7-16/h1-3,6-7,15,18,22H,4-5,8-14,21H2/p+1