3-(3-methoxyphenyl)-1-azabicyclo[2.2.1]heptane

Systemtic Name: 3-(3-methoxyphenyl)-1-azabicyclo[2.2.1]heptane Openeye Name: 3-(3-methoxyphenyl)-1-azabicyclo[2.2.1]heptane CAS Name: 3-(3-methoxyphenyl)-1-azabicyclo[2.2.1]heptane IUPAC Name: 3-(3-methoxyphenyl)-1-azabicyclo[2.2.1]heptane Traditional Name: 3-(3-methoxyphenyl)-1-azabicyclo[2.2.1]heptane Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN3CCC2C3

Isomeric SMILES

COC1=CC=CC(=C1)C2CN3CCC2C3

InChI

InChI=1S/C13H17NO/c1-15-12-4-2-3-10(7-12)13-9-14-6-5-11(13)8-14/h2-4,7,11,13H,5-6,8-9H2,1H3