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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H19N
Molecular Weight 129.2432
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-OCTYLAMINE, (2R)-

SMILES

CCCCCC[C@@H](C)N

InChI

InChIKey=HBXNJMZWGSCKPW-MRVPVSSYSA-N
InChI=1S/C8H19N/c1-3-4-5-6-7-8(2)9/h8H,3-7,9H2,1-2H3/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H19N
Molecular Weight 129.2432
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
RJM666K1LK
Record Status Validated (UNII)
Record Version