1-(1H-indazol-5-yl)-1-(2-methylbutyl)piperidin-1-ium-4-amine

Systemtic Name: 1-(1H-indazol-5-yl)-1-(2-methylbutyl)piperidin-1-ium-4-amine Openeye Name: 1-(1H-indazol-5-yl)-1-(2-methylbutyl)piperidin-1-ium-4-amine CAS Name: 1-(1H-indazol-5-yl)-1-(2-methylbutyl)-4-piperidin-1-iumamine IUPAC Name: 1-(1H-indazol-5-yl)-1-(2-methylbutyl)piperidin-1-ium-4-amine Traditional Name: [1-(1H-indazol-5-yl)-1-(2-methylbutyl)piperidin-1-ium-4-yl]amine Formula: C17H27N4+ MolecularWeight: 287.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C[N+]1(CCC(CC1)N)C2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CCC(C)C[N+]1(CCC(CC1)N)C2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C17H27N4/c1-3-13(2)12-21(8-6-15(18)7-9-21)16-4-5-17-14(10-16)11-19-20-17/h4-5,10-11,13,15H,3,6-9,12,18H2,1-2H3,(H,19,20)/q+1