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(2R)-2-[(3-nitrophenyl)methylamino]butan-1-ol

(2R)-2-[(3-nitrophenyl)methylamino]butan-1-ol

Systemtic Name:(2R)-2-[(3-nitrophenyl)methylamino]butan-1-ol
Openeye Name:(2R)-2-[(3-nitrophenyl)methylamino]butan-1-ol
CAS Name:(2R)-2-[(3-nitrophenyl)methylamino]-1-butanol
IUPAC Name:(2R)-2-[(3-nitrophenyl)methylamino]butan-1-ol
Traditional Name:(2R)-2-[(3-nitrobenzyl)amino]butan-1-ol
Formula: C11H16N2O3
MolecularWeight: 224.25634
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=CC=C1)[N+](=O)[O-]


Isomeric SMILES

CC[C@H](CO)NCC1=CC(=CC=C1)[N+](=O)[O-]


InChI

InChI=1S/C11H16N2O3/c1-2-10(8-14)12-7-9-4-3-5-11(6-9)13(15)16/h3-6,10,12,14H,2,7-8H2,1H3/t10-/m1/s1


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