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

Systemtic Name: (2S)-1-(4-methylpiperazine-1,4-diium-1-yl)-3-[2-(2-propan-2-ylphenoxy)ethoxy]propan-2-ol Openeye Name: (2S)-1-[2-(2-isopropylphenoxy)ethoxy]-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol CAS Name: (2S)-1-(4-methyl-1-piperazine-1,4-diiumyl)-3-[2-(2-propan-2-ylphenoxy)ethoxy]-2-propanol IUPAC Name: (2S)-1-(4-methylpiperazine-1,4-diium-1-yl)-3-[2-(2-propan-2-ylphenoxy)ethoxy]propan-2-ol Traditional Name: (2S)-1-[2-(2-isopropylphenoxy)ethoxy]-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol Formula: C19H34N2O3+2 MolecularWeight: 338.48486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCOCC(C[NH+]2CC[NH+](CC2)C)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCOC[C@H](C[NH+]2CC[NH+](CC2)C)O

InChI

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