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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H17N
Molecular Weight 115.2166
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TUAMINOHEPTANE, (S)-

SMILES

CCCCC[C@H](C)N

InChI

InChIKey=VSRBKQFNFZQRBM-ZETCQYMHSA-N
InChI=1S/C7H17N/c1-3-4-5-6-7(2)8/h7H,3-6,8H2,1-2H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C7H17N
Molecular Weight 115.2166
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
1N3L0R99QB
Record Status Validated (UNII)
Record Version