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[(1S)-1-[5-(4-phenylpiperazin-1-yl)-1,3,4-oxadiazol-2-yl]ethyl]azanium

[(1S)-1-[5-(4-phenylpiperazin-1-yl)-1,3,4-oxadiazol-2-yl]ethyl]azanium

Systemtic Name:[(1S)-1-[5-(4-phenylpiperazin-1-yl)-1,3,4-oxadiazol-2-yl]ethyl]azanium
Openeye Name:[(1S)-1-[5-(4-phenylpiperazin-1-yl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium
CAS Name:[(1S)-1-[5-(4-phenyl-1-piperazinyl)-1,3,4-oxadiazol-2-yl]ethyl]ammonium
IUPAC Name:[(1S)-1-[5-(4-phenylpiperazin-1-yl)-1,3,4-oxadiazol-2-yl]ethyl]azanium
Traditional Name:[(1S)-1-[5-(4-phenylpiperazino)-1,3,4-oxadiazol-2-yl]ethyl]ammonium
Formula: C14H20N5O+
MolecularWeight: 274.3415
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)N2CCN(CC2)C3=CC=CC=C3)[NH3+]


Isomeric SMILES

C[C@@H](C1=NN=C(O1)N2CCN(CC2)C3=CC=CC=C3)[NH3+]


InChI

InChI=1S/C14H19N5O/c1-11(15)13-16-17-14(20-13)19-9-7-18(8-10-19)12-5-3-2-4-6-12/h2-6,11H,7-10,15H2,1H3/p+1/t11-/m0/s1


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