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Details

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

SHOW SMILES / InChI
Structure of ETILAMFETAMINE, (R)-

SMILES

CCN[C@H](C)CC1=CC=CC=C1

InChI

InChIKey=YAGBSNMZQKEFCO-SNVBAGLBSA-N
InChI=1S/C11H17N/c1-3-12-10(2)9-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H17N
Molecular Weight 163.2594
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
B6E8U4IPLT
Record Status Validated (UNII)
Record Version