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Details

Stereochemistry RACEMIC
Molecular Formula C11H17N
Molecular Weight 163.2594
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIMETHYLAMPHETAMINE

SMILES

CC(CC1=CC=CC=C1)N(C)C

InChI

InChIKey=OBDSVYOSYSKVMX-UHFFFAOYSA-N
InChI=1S/C11H17N/c1-10(12(2)3)9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H17N
Molecular Weight 163.2594
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

Substance Class Chemical
Record UNII
IYE3F3MHCU
Record Status Validated (UNII)
Record Version