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(2-methyl-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl)methanamine

(2-methyl-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl)methanamine

Systemtic Name:(2-methyl-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl)methanamine
Openeye Name:(2-methyl-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl)methanamine
CAS Name:(2-methyl-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl)methanamine
IUPAC Name:(2-methyl-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl)methanamine
Traditional Name:(2-methyl-3,4,5,6,7,7a-hexahydro-1H-isoindol-3a-yl)methylamine
Formula: C10H20N2
MolecularWeight: 168.2792
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CCCCC2(C1)CN


Isomeric SMILES

CN1CC2CCCCC2(C1)CN


InChI

InChI=1S/C10H20N2/c1-12-6-9-4-2-3-5-10(9,7-11)8-12/h9H,2-8,11H2,1H3


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