5-(3-methoxyphenyl)-2-azabicyclo[3.2.1]octane-2-carbonitrile

Systemtic Name: 5-(3-methoxyphenyl)-2-azabicyclo[3.2.1]octane-2-carbonitrile Openeye Name: 5-(3-methoxyphenyl)-2-azabicyclo[3.2.1]octane-2-carbonitrile CAS Name: 5-(3-methoxyphenyl)-2-azabicyclo[3.2.1]octane-2-carbonitrile IUPAC Name: 5-(3-methoxyphenyl)-2-azabicyclo[3.2.1]octane-2-carbonitrile Traditional Name: 5-(3-methoxyphenyl)-2-azabicyclo[3.2.1]octane-2-carbonitrile Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C23CCC(C2)N(CC3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C23CCC(C2)N(CC3)C#N

InChI

InChI=1S/C15H18N2O/c1-18-14-4-2-3-12(9-14)15-6-5-13(10-15)17(11-16)8-7-15/h2-4,9,13H,5-8,10H2,1H3