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Details

Stereochemistry RACEMIC
Molecular Formula C9H12ClN
Molecular Weight 169.651
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLOROAMPHETAMINE

SMILES

CC(N)CC1=CC=CC=C1Cl

InChI

InChIKey=IQHHOHJDIZRBGM-UHFFFAOYSA-N
InChI=1S/C9H12ClN/c1-7(11)6-8-4-2-3-5-9(8)10/h2-5,7H,6,11H2,1H3

HIDE SMILES / InChI

Approval Year

Targets

Primary TargetPharmacologyConditionPotency

PubMed