(5S,6R)-10-(phenylmethyl)-10-azaspiro[5.5]undecan-5-ol

Systemtic Name: (5S,6R)-10-(phenylmethyl)-10-azaspiro[5.5]undecan-5-ol Openeye Name: (5S,6R)-10-benzyl-10-azaspiro[5.5]undecan-5-ol CAS Name: (5S,6R)-10-(phenylmethyl)-10-azaspiro[5.5]undecan-5-ol IUPAC Name: (5S,6R)-10-benzyl-10-azaspiro[5.5]undecan-5-ol Traditional Name: (5S,6R)-10-benzyl-10-azaspiro[5.5]undecan-5-ol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCCN(C2)CC3=CC=CC=C3)C(C1)O

Isomeric SMILES

C1CC[C@]2(CCCN(C2)CC3=CC=CC=C3)[C@H](C1)O

InChI

InChI=1S/C17H25NO/c19-16-9-4-5-10-17(16)11-6-12-18(14-17)13-15-7-2-1-3-8-15/h1-3,7-8,16,19H,4-6,9-14H2/t16-,17+/m0/s1