5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-7-ol

Systemtic Name: 5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-7-ol Openeye Name: 5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-7-ol CAS Name: 5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-7-ol IUPAC Name: 5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-7-ol Traditional Name: 5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-7-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C3(C2)CC3)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CC(C3(C2)CC3)O

InChI

InChI=1S/C14H19NO/c1-11(12-5-3-2-4-6-12)15-9-13(16)14(10-15)7-8-14/h2-6,11,13,16H,7-10H2,1H3/t11-,13?/m1/s1