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(1S,3R,4R)-N-methylbicyclo[2.2.1]heptan-3-amine

(1S,3R,4R)-N-methylbicyclo[2.2.1]heptan-3-amine

Systemtic Name:(1S,3R,4R)-N-methylbicyclo[2.2.1]heptan-3-amine
Openeye Name:(1R,2R,4S)-N-methylnorbornan-2-amine
CAS Name:(1S,3R,4R)-N-methyl-3-bicyclo[2.2.1]heptanamine
IUPAC Name:(1S,3R,4R)-N-methylbicyclo[2.2.1]heptan-3-amine
Traditional Name:methyl-[(1R,2R,4S)-norbornan-2-yl]amine
Formula: C8H15N
MolecularWeight: 125.2114
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Descriptors Computed from Structure

Canonical SMILES:

CNC1CC2CCC1C2


Isomeric SMILES

CN[C@@H]1C[C@H]2CC[C@@H]1C2


InChI

InChI=1S/C8H15N/c1-9-8-5-6-2-3-7(8)4-6/h6-9H,2-5H2,1H3/t6-,7+,8+/m0/s1


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