[1-[2-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]-2-methyl-propanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[2-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]-2-methyl-propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[2-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]-2-methyl-propanoyl]-4-piperidyl]ammonium CAS Name: [1-[2-[4-(2-hydroxyethyl)-1-piperazin-1-iumyl]-2-methyl-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[2-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]-2-methylpropanoyl]piperidin-4-yl]azanium Traditional Name: [1-[2-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]-2-methyl-propanoyl]-4-piperidyl]ammonium Formula: C15H32N4O2+2 MolecularWeight: 300.44018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)[NH3+])[NH+]2CCN(CC2)CCO

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)[NH3+])[NH+]2CCN(CC2)CCO

InChI

InChI=1S/C15H30N4O2/c1-15(2,14(21)18-5-3-13(16)4-6-18)19-9-7-17(8-10-19)11-12-20/h13,20H,3-12,16H2,1-2H3/p+2