2-[4-[1-[(2S)-butan-2-yl]piperidin-1-ium-4-yl]piperazine-1,4-diium-1-yl]ethanol

Systemtic Name: 2-[4-[1-[(2S)-butan-2-yl]piperidin-1-ium-4-yl]piperazine-1,4-diium-1-yl]ethanol Openeye Name: 2-[4-[1-[(1S)-1-methylpropyl]piperidin-1-ium-4-yl]piperazine-1,4-diium-1-yl]ethanol CAS Name: 2-[4-[1-[(2S)-butan-2-yl]-4-piperidin-1-iumyl]-1-piperazine-1,4-diiumyl]ethanol IUPAC Name: 2-[4-[1-[(2S)-butan-2-yl]piperidin-1-ium-4-yl]piperazine-1,4-diium-1-yl]ethanol Traditional Name: 2-[4-[1-[(1S)-1-methylpropyl]piperidin-1-ium-4-yl]piperazine-1,4-diium-1-yl]ethanol Formula: C15H34N3O+3 MolecularWeight: 272.44996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)[NH+]1CCC(CC1)[NH+]2CC[NH+](CC2)CCO

Isomeric SMILES

CC[C@H](C)[NH+]1CCC(CC1)[NH+]2CC[NH+](CC2)CCO

InChI

InChI=1S/C15H31N3O/c1-3-14(2)17-6-4-15(5-7-17)18-10-8-16(9-11-18)12-13-19/h14-15,19H,3-13H2,1-2H3/p+3/t14-/m0/s1