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(2S)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol

(2S)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol

Systemtic Name:(2S)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-3-(5-methyl-2-propan-2-yl-phenoxy)propan-2-ol
Openeye Name:(2S)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol
CAS Name:(2S)-1-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]-3-(5-methyl-2-propan-2-ylphenoxy)-2-propanol
IUPAC Name:(2S)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol
Traditional Name:(2S)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol
Formula: C19H34N2O3+2
MolecularWeight: 338.48486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(C[NH+]2CC[NH+](CC2)CCO)O


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC[C@H](C[NH+]2CC[NH+](CC2)CCO)O


InChI

InChI=1S/C19H32N2O3/c1-15(2)18-5-4-16(3)12-19(18)24-14-17(23)13-21-8-6-20(7-9-21)10-11-22/h4-5,12,15,17,22-23H,6-11,13-14H2,1-3H3/p+2/t17-/m0/s1


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