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(3R)-4-azanyl-3-phenylmethoxy-butan-1-ol

(3R)-4-azanyl-3-phenylmethoxy-butan-1-ol

Systemtic Name:(3R)-4-azanyl-3-phenylmethoxy-butan-1-ol
Openeye Name:(3R)-4-amino-3-benzyloxy-butan-1-ol
CAS Name:(3R)-4-amino-3-phenylmethoxy-1-butanol
IUPAC Name:(3R)-4-amino-3-phenylmethoxybutan-1-ol
Traditional Name:(3R)-4-amino-3-benzoxy-butan-1-ol
Formula: C11H17NO2
MolecularWeight: 195.25818
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CCO)CN


Isomeric SMILES

C1=CC=C(C=C1)CO[C@H](CCO)CN


InChI

InChI=1S/C11H17NO2/c12-8-11(6-7-13)14-9-10-4-2-1-3-5-10/h1-5,11,13H,6-9,12H2/t11-/m1/s1


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