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8-(4-methylphenyl)-1,5-diazabicyclo[3.2.1]octane

8-(4-methylphenyl)-1,5-diazabicyclo[3.2.1]octane

Systemtic Name:8-(4-methylphenyl)-1,5-diazabicyclo[3.2.1]octane
Openeye Name:8-(p-tolyl)-1,5-diazabicyclo[3.2.1]octane
CAS Name:8-(4-methylphenyl)-1,5-diazabicyclo[3.2.1]octane
IUPAC Name:8-(4-methylphenyl)-1,5-diazabicyclo[3.2.1]octane
Traditional Name:8-(p-tolyl)-1,5-diazabicyclo[3.2.1]octane
Formula: C13H18N2
MolecularWeight: 202.29542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N3CCCN2CC3


Isomeric SMILES

CC1=CC=C(C=C1)C2N3CCCN2CC3


InChI

InChI=1S/C13H18N2/c1-11-3-5-12(6-4-11)13-14-7-2-8-15(13)10-9-14/h3-6,13H,2,7-10H2,1H3


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