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3-(methylamino)-4-phenyl-butane-1,2-diol

3-(methylamino)-4-phenyl-butane-1,2-diol

Systemtic Name:3-(methylamino)-4-phenyl-butane-1,2-diol
Openeye Name:3-(methylamino)-4-phenyl-butane-1,2-diol
CAS Name:3-(methylamino)-4-phenylbutane-1,2-diol
IUPAC Name:3-(methylamino)-4-phenylbutane-1,2-diol
Traditional Name:3-(methylamino)-4-phenyl-butane-1,2-diol
Formula: C11H17NO2
MolecularWeight: 195.25818
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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1)C(CO)O


Isomeric SMILES

CNC(CC1=CC=CC=C1)C(CO)O


InChI

InChI=1S/C11H17NO2/c1-12-10(11(14)8-13)7-9-5-3-2-4-6-9/h2-6,10-14H,7-8H2,1H3


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