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Details

Stereochemistry RACEMIC
Molecular Formula C10H15NO
Molecular Weight 165.2322
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYLAMINO-1-PHENYLPROPANOL

SMILES

CNCCC(O)C1=CC=CC=C1

InChI

InChIKey=XXSDCGNHLFVSET-UHFFFAOYSA-N
InChI=1S/C10H15NO/c1-11-8-7-10(12)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149,124
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