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(2S)-1-(methylamino)-3-[4-(4-nitrophenyl)piperazin-1-yl]propan-2-ol

(2S)-1-(methylamino)-3-[4-(4-nitrophenyl)piperazin-1-yl]propan-2-ol

Systemtic Name:(2S)-1-(methylamino)-3-[4-(4-nitrophenyl)piperazin-1-yl]propan-2-ol
Openeye Name:(2S)-1-(methylamino)-3-[4-(4-nitrophenyl)piperazin-1-yl]propan-2-ol
CAS Name:(2S)-1-(methylamino)-3-[4-(4-nitrophenyl)-1-piperazinyl]-2-propanol
IUPAC Name:(2S)-1-(methylamino)-3-[4-(4-nitrophenyl)piperazin-1-yl]propan-2-ol
Traditional Name:(2S)-1-(methylamino)-3-[4-(4-nitrophenyl)piperazino]propan-2-ol
Formula: C14H22N4O3
MolecularWeight: 294.34948
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Descriptors Computed from Structure

Canonical SMILES:

CNCC(CN1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])O


Isomeric SMILES

CNC[C@@H](CN1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-])O


InChI

InChI=1S/C14H22N4O3/c1-15-10-14(19)11-16-6-8-17(9-7-16)12-2-4-13(5-3-12)18(20)21/h2-5,14-15,19H,6-11H2,1H3/t14-/m0/s1


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