7-(4-methoxyphenyl)-1-azabicyclo[2.2.1]heptane

Systemtic Name: 7-(4-methoxyphenyl)-1-azabicyclo[2.2.1]heptane Openeye Name: 7-(4-methoxyphenyl)-1-azabicyclo[2.2.1]heptane CAS Name: 7-(4-methoxyphenyl)-1-azabicyclo[2.2.1]heptane IUPAC Name: 7-(4-methoxyphenyl)-1-azabicyclo[2.2.1]heptane Traditional Name: 7-(4-methoxyphenyl)-1-azabicyclo[2.2.1]heptane Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3CCN2CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2C3CCN2CC3

InChI

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