(10S)-3-methyl-10-(phenylmethyl)-8-oxa-11-azaspiro[5.5]undecane

Systemtic Name: (10S)-3-methyl-10-(phenylmethyl)-8-oxa-11-azaspiro[5.5]undecane Openeye Name: (10S)-10-benzyl-3-methyl-8-oxa-11-azaspiro[5.5]undecane CAS Name: (10S)-3-methyl-10-(phenylmethyl)-8-oxa-11-azaspiro[5.5]undecane IUPAC Name: (10S)-10-benzyl-3-methyl-8-oxa-11-azaspiro[5.5]undecane Traditional Name: (10S)-10-benzyl-3-methyl-8-oxa-11-azaspiro[5.5]undecane Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)COCC(N2)CC3=CC=CC=C3

Isomeric SMILES

CC1CCC2(CC1)COC[C@@H](N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H25NO/c1-14-7-9-17(10-8-14)13-19-12-16(18-17)11-15-5-3-2-4-6-15/h2-6,14,16,18H,7-13H2,1H3/t14?,16-,17?/m0/s1