4,11-diethoxy-10-(phenylmethyl)-11-azaspiro[5.5]undecane

Systemtic Name: 4,11-diethoxy-10-(phenylmethyl)-11-azaspiro[5.5]undecane Openeye Name: 10-benzyl-4,11-diethoxy-11-azaspiro[5.5]undecane CAS Name: 4,11-diethoxy-10-(phenylmethyl)-11-azaspiro[5.5]undecane IUPAC Name: 10-benzyl-4,11-diethoxy-11-azaspiro[5.5]undecane Traditional Name: 10-benzyl-4,11-diethoxy-11-azaspiro[5.5]undecane Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCCC2(C1)CCCC(N2OCC)CC3=CC=CC=C3

Isomeric SMILES

CCOC1CCCC2(C1)CCCC(N2OCC)CC3=CC=CC=C3

InChI

InChI=1S/C21H33NO2/c1-3-23-20-13-9-15-21(17-20)14-8-12-19(22(21)24-4-2)16-18-10-6-5-7-11-18/h5-7,10-11,19-20H,3-4,8-9,12-17H2,1-2H3