1-(5-phenyl-6-azaspiro[2.4]heptan-6-yl)ethanone

Systemtic Name: 1-(5-phenyl-6-azaspiro[2.4]heptan-6-yl)ethanone Openeye Name: 1-(5-phenyl-6-azaspiro[2.4]heptan-6-yl)ethanone CAS Name: 1-(5-phenyl-6-azaspiro[2.4]heptan-6-yl)ethanone IUPAC Name: 1-(5-phenyl-6-azaspiro[2.4]heptan-6-yl)ethanone Traditional Name: 1-(5-phenyl-6-azaspiro[2.4]heptan-6-yl)ethanone Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2(CC2)CC1C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CC2(CC2)CC1C3=CC=CC=C3

InChI

InChI=1S/C14H17NO/c1-11(16)15-10-14(7-8-14)9-13(15)12-5-3-2-4-6-12/h2-6,13H,7-10H2,1H3