1-(1H-indazol-5-yl)-1-(2-methylbutyl)piperidin-1-ium-3-amine

Systemtic Name: 1-(1H-indazol-5-yl)-1-(2-methylbutyl)piperidin-1-ium-3-amine Openeye Name: 1-(1H-indazol-5-yl)-1-(2-methylbutyl)piperidin-1-ium-3-amine CAS Name: 1-(1H-indazol-5-yl)-1-(2-methylbutyl)-3-piperidin-1-iumamine IUPAC Name: 1-(1H-indazol-5-yl)-1-(2-methylbutyl)piperidin-1-ium-3-amine Traditional Name: [1-(1H-indazol-5-yl)-1-(2-methylbutyl)piperidin-1-ium-3-yl]amine Formula: C17H27N4+ MolecularWeight: 287.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C[N+]1(CCCC(C1)N)C2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CCC(C)C[N+]1(CCCC(C1)N)C2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C17H27N4/c1-3-13(2)11-21(8-4-5-15(18)12-21)16-6-7-17-14(9-16)10-19-20-17/h6-7,9-10,13,15H,3-5,8,11-12,18H2,1-2H3,(H,19,20)/q+1