11-(2-methoxyphenyl)-8,11-diazaspiro[5.5]undecane

Systemtic Name: 11-(2-methoxyphenyl)-8,11-diazaspiro[5.5]undecane Openeye Name: 11-(2-methoxyphenyl)-8,11-diazaspiro[5.5]undecane CAS Name: 11-(2-methoxyphenyl)-8,11-diazaspiro[5.5]undecane IUPAC Name: 11-(2-methoxyphenyl)-8,11-diazaspiro[5.5]undecane Traditional Name: 11-(2-methoxyphenyl)-8,11-diazaspiro[5.5]undecane Formula: C16H24N2O MolecularWeight: 260.37456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCNCC23CCCCC3

Isomeric SMILES

COC1=CC=CC=C1N2CCNCC23CCCCC3

InChI

InChI=1S/C16H24N2O/c1-19-15-8-4-3-7-14(15)18-12-11-17-13-16(18)9-5-2-6-10-16/h3-4,7-8,17H,2,5-6,9-13H2,1H3