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

Systemtic Name: (2R)-1-[2-(3-methoxyphenoxy)ethoxy]-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol Openeye Name: (2R)-1-[2-(3-methoxyphenoxy)ethoxy]-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol CAS Name: (2R)-1-[2-(3-methoxyphenoxy)ethoxy]-3-(4-methyl-1-piperazine-1,4-diiumyl)-2-propanol IUPAC Name: (2R)-1-[2-(3-methoxyphenoxy)ethoxy]-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol Traditional Name: (2R)-1-[2-(3-methoxyphenoxy)ethoxy]-3-(4-methylpiperazine-1,4-diium-1-yl)propan-2-ol Formula: C17H30N2O4+2 MolecularWeight: 326.4311

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(COCCOC2=CC=CC(=C2)OC)O

Isomeric SMILES

C[NH+]1CC[NH+](CC1)C[C@H](COCCOC2=CC=CC(=C2)OC)O

InChI

InChI=1S/C17H28N2O4/c1-18-6-8-19(9-7-18)13-15(20)14-22-10-11-23-17-5-3-4-16(12-17)21-2/h3-5,12,15,20H,6-11,13-14H2,1-2H3/p+2/t15-/m1/s1