2-[(3-methoxyphenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane Openeye Name: 2-[(3-methoxyphenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane CAS Name: 2-[(3-methoxyphenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane IUPAC Name: 2-[(3-methoxyphenyl)methyl]-2,5-diazabicyclo[2.2.1]heptane Traditional Name: 2-m-anisyl-2,5-diazabicyclo[2.2.1]heptane Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC3CC2CN3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC3CC2CN3

InChI

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