(2R)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propionamide Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-11(14(15)18)16-7-9-17(10-8-16)12-3-5-13(19-2)6-4-12/h3-6,11H,7-10H2,1-2H3,(H2,15,18)/p+1/t11-/m1/s1