11-(4-methoxyphenyl)-8,11-diazaspiro[5.5]undecane

Systemtic Name: 11-(4-methoxyphenyl)-8,11-diazaspiro[5.5]undecane Openeye Name: 11-(4-methoxyphenyl)-8,11-diazaspiro[5.5]undecane CAS Name: 11-(4-methoxyphenyl)-8,11-diazaspiro[5.5]undecane IUPAC Name: 11-(4-methoxyphenyl)-8,11-diazaspiro[5.5]undecane Traditional Name: 11-(4-methoxyphenyl)-8,11-diazaspiro[5.5]undecane Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCNCC23CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCNCC23CCCCC3

InChI

InChI=1S/C16H24N2O/c1-19-15-7-5-14(6-8-15)18-12-11-17-13-16(18)9-3-2-4-10-16/h5-8,17H,2-4,9-13H2,1H3