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Details

Stereochemistry RACEMIC
Molecular Formula C12H19N
Molecular Weight 177.286
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Propylamphetamine

SMILES

CCCNC(C)CC1=CC=CC=C1

InChI

InChIKey=SNPGTHLGFHVIDA-UHFFFAOYSA-N
InChI=1S/C12H19N/c1-3-9-13-11(2)10-12-7-5-4-6-8-12/h4-8,11,13H,3,9-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H19N
Molecular Weight 177.286
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

Substance Class Chemical
Record UNII
E52ZLB6J7C
Record Status Validated (UNII)
Record Version