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1-(3a,5,5,6a-tetramethyl-2,3,4,6-tetrahydro-1H-pentalen-2-yl)azetidine

1-(3a,5,5,6a-tetramethyl-2,3,4,6-tetrahydro-1H-pentalen-2-yl)azetidine

Systemtic Name:1-(3a,5,5,6a-tetramethyl-2,3,4,6-tetrahydro-1H-pentalen-2-yl)azetidine
Openeye Name:1-(3a,5,5,6a-tetramethyl-2,3,4,6-tetrahydro-1H-pentalen-2-yl)azetidine
CAS Name:1-(3a,5,5,6a-tetramethyl-2,3,4,6-tetrahydro-1H-pentalen-2-yl)azetidine
IUPAC Name:1-(3a,5,5,6a-tetramethyl-2,3,4,6-tetrahydro-1H-pentalen-2-yl)azetidine
Traditional Name:1-(3a,5,5,6a-tetramethyl-2,3,4,6-tetrahydro-1H-pentalen-2-yl)azetidine
Formula: C15H27N
MolecularWeight: 221.38158
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC(CC2(C1)C)N3CCC3)C)C


Isomeric SMILES

CC1(CC2(CC(CC2(C1)C)N3CCC3)C)C


InChI

InChI=1S/C15H27N/c1-13(2)10-14(3)8-12(16-6-5-7-16)9-15(14,4)11-13/h12H,5-11H2,1-4H3


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