(10S)-10-(phenylmethyl)-8-oxa-11-azaspiro[5.5]undecane

Systemtic Name: (10S)-10-(phenylmethyl)-8-oxa-11-azaspiro[5.5]undecane Openeye Name: (10S)-10-benzyl-8-oxa-11-azaspiro[5.5]undecane CAS Name: (10S)-10-(phenylmethyl)-8-oxa-11-azaspiro[5.5]undecane IUPAC Name: (10S)-10-benzyl-8-oxa-11-azaspiro[5.5]undecane Traditional Name: (10S)-10-benzyl-8-oxa-11-azaspiro[5.5]undecane Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)COCC(N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)COC[C@@H](N2)CC3=CC=CC=C3

InChI

InChI=1S/C16H23NO/c1-3-7-14(8-4-1)11-15-12-18-13-16(17-15)9-5-2-6-10-16/h1,3-4,7-8,15,17H,2,5-6,9-13H2/t15-/m0/s1