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Details

Stereochemistry ACHIRAL
Molecular Formula C16H29NO2
Molecular Weight 267.407
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANISOTROPINE

SMILES

CCCC(CCC)C(=O)O[C@@H]1C[C@@H]2CC[C@H](C1)N2C

InChI

InChIKey=VLSNGHXZFCXIFJ-FICVDOATSA-N
InChI=1S/C16H29NO2/c1-4-6-12(7-5-2)16(18)19-15-10-13-8-9-14(11-15)17(13)3/h12-15H,4-11H2,1-3H3/t13-,14+,15+

HIDE SMILES / InChI

Molecular Formula C16H29NO2
Molecular Weight 267.407
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
MJJ5G1G8OM
Record Status Validated (UNII)
Record Version