(2R)-2-phenoxy-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: (2R)-2-phenoxy-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propan-1-one Openeye Name: (2R)-2-phenoxy-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propan-1-one CAS Name: (2R)-2-phenoxy-1-[4-(2-pyridin-1-iumyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-2-phenoxy-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)propan-1-one Traditional Name: (2R)-2-phenoxy-1-(4-pyridin-1-ium-2-ylpiperazino)propan-1-one Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=[NH+]2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C2=CC=CC=[NH+]2)OC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c1-15(23-16-7-3-2-4-8-16)18(22)21-13-11-20(12-14-21)17-9-5-6-10-19-17/h2-10,15H,11-14H2,1H3/p+1/t15-/m1/s1