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

Systemtic Name: 11-(4-ethoxyphenyl)-8,11-diazaspiro[5.5]undecane Openeye Name: 11-(4-ethoxyphenyl)-8,11-diazaspiro[5.5]undecane CAS Name: 11-(4-ethoxyphenyl)-8,11-diazaspiro[5.5]undecane IUPAC Name: 11-(4-ethoxyphenyl)-8,11-diazaspiro[5.5]undecane Traditional Name: 11-p-phenetyl-8,11-diazaspiro[5.5]undecane Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CCNCC23CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CCNCC23CCCCC3

InChI

InChI=1S/C17H26N2O/c1-2-20-16-8-6-15(7-9-16)19-13-12-18-14-17(19)10-4-3-5-11-17/h6-9,18H,2-5,10-14H2,1H3