10-ethyl-7,10-dimethyl-8-phenylmethoxy-11-azaspiro[5.5]undecane

Systemtic Name: 10-ethyl-7,10-dimethyl-8-phenylmethoxy-11-azaspiro[5.5]undecane Openeye Name: 8-benzyloxy-10-ethyl-7,10-dimethyl-11-azaspiro[5.5]undecane CAS Name: 10-ethyl-7,10-dimethyl-8-phenylmethoxy-11-azaspiro[5.5]undecane IUPAC Name: 10-ethyl-7,10-dimethyl-8-phenylmethoxy-11-azaspiro[5.5]undecane Traditional Name: 8-benzoxy-10-ethyl-7,10-dimethyl-11-azaspiro[5.5]undecane Formula: C21H33NO MolecularWeight: 315.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C2(N1)CCCCC2)C)OCC3=CC=CC=C3)C

Isomeric SMILES

CCC1(CC(C(C2(N1)CCCCC2)C)OCC3=CC=CC=C3)C

InChI

InChI=1S/C21H33NO/c1-4-20(3)15-19(23-16-18-11-7-5-8-12-18)17(2)21(22-20)13-9-6-10-14-21/h5,7-8,11-12,17,19,22H,4,6,9-10,13-16H2,1-3H3