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

Systemtic Name: 1-(1H-indazol-5-yl)-1-(2-methylpentyl)piperidin-1-ium-3-amine Openeye Name: 1-(1H-indazol-5-yl)-1-(2-methylpentyl)piperidin-1-ium-3-amine CAS Name: 1-(1H-indazol-5-yl)-1-(2-methylpentyl)-3-piperidin-1-iumamine IUPAC Name: 1-(1H-indazol-5-yl)-1-(2-methylpentyl)piperidin-1-ium-3-amine Traditional Name: [1-(1H-indazol-5-yl)-1-(2-methylpentyl)piperidin-1-ium-3-yl]amine Formula: C18H29N4+ MolecularWeight: 301.44966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N4/c1-3-5-14(2)12-22(9-4-6-16(19)13-22)17-7-8-18-15(10-17)11-20-21-18/h7-8,10-11,14,16H,3-6,9,12-13,19H2,1-2H3,(H,20,21)/q+1