(3R)-3-(4-methoxyphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanoate

Systemtic Name: (3R)-3-(4-methoxyphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanoate Openeye Name: (3R)-3-(4-methoxyphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanoate CAS Name: (3R)-3-(4-methoxyphenyl)-3-(4-methyl-1-piperazine-1,4-diiumyl)propanoate IUPAC Name: (3R)-3-(4-methoxyphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propanoate Traditional Name: (3R)-3-(4-methoxyphenyl)-3-(4-methylpiperazine-1,4-diium-1-yl)propionate Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-16-7-9-17(10-8-16)14(11-15(18)19)12-3-5-13(20-2)6-4-12/h3-6,14H,7-11H2,1-2H3,(H,18,19)/p+1/t14-/m1/s1