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

Systemtic Name: [1-[(2S)-2-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]propanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S)-2-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]propanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-2-[4-(2-hydroxyethyl)-1-piperazin-1-iumyl]-1-oxopropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-2-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]propanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S)-2-[4-(2-hydroxyethyl)piperazin-1-ium-1-yl]propanoyl]-4-piperidyl]ammonium Formula: C14H30N4O2+2 MolecularWeight: 286.4136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N4O2/c1-12(14(20)18-4-2-13(15)3-5-18)17-8-6-16(7-9-17)10-11-19/h12-13,19H,2-11,15H2,1H3/p+2/t12-/m0/s1