8-(3-methoxyphenyl)-1,5-diazabicyclo[3.2.1]octane

Systemtic Name: 8-(3-methoxyphenyl)-1,5-diazabicyclo[3.2.1]octane Openeye Name: 8-(3-methoxyphenyl)-1,5-diazabicyclo[3.2.1]octane CAS Name: 8-(3-methoxyphenyl)-1,5-diazabicyclo[3.2.1]octane IUPAC Name: 8-(3-methoxyphenyl)-1,5-diazabicyclo[3.2.1]octane Traditional Name: 8-(3-methoxyphenyl)-1,5-diazabicyclo[3.2.1]octane Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2N3CCCN2CC3

Isomeric SMILES

COC1=CC=CC(=C1)C2N3CCCN2CC3

InChI

InChI=1S/C13H18N2O/c1-16-12-5-2-4-11(10-12)13-14-6-3-7-15(13)9-8-14/h2,4-5,10,13H,3,6-9H2,1H3