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

Systemtic Name: (2S)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol Openeye Name: (2S)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-3-(2-isopropylphenoxy)propan-2-ol CAS Name: (2S)-1-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]-3-(2-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2S)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2S)-1-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]-3-(2-isopropylphenoxy)propan-2-ol Formula: C18H32N2O3+2 MolecularWeight: 324.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(C[NH+]2CC[NH+](CC2)CCO)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OC[C@H](C[NH+]2CC[NH+](CC2)CCO)O

InChI

InChI=1S/C18H30N2O3/c1-15(2)17-5-3-4-6-18(17)23-14-16(22)13-20-9-7-19(8-10-20)11-12-21/h3-6,15-16,21-22H,7-14H2,1-2H3/p+2/t16-/m0/s1