[(2R)-1-(4-methylpiperazine-1,4-diium-1-yl)propan-2-yl] 2-(4-methoxyphenoxy)ethanoate

Systemtic Name: [(2R)-1-(4-methylpiperazine-1,4-diium-1-yl)propan-2-yl] 2-(4-methoxyphenoxy)ethanoate Openeye Name: [(1R)-1-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl] 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid [(2R)-1-(4-methyl-1-piperazine-1,4-diiumyl)propan-2-yl] ester IUPAC Name: [(2R)-1-(4-methylpiperazine-1,4-diium-1-yl)propan-2-yl] 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [(1R)-1-methyl-2-(4-methylpiperazine-1,4-diium-1-yl)ethyl] ester Formula: C17H28N2O4+2 MolecularWeight: 324.41522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+]1CC[NH+](CC1)C)OC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C[NH+]1CC[NH+](CC1)C)OC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H26N2O4/c1-14(12-19-10-8-18(2)9-11-19)23-17(20)13-22-16-6-4-15(21-3)5-7-16/h4-7,14H,8-13H2,1-3H3/p+2/t14-/m1/s1