2-(4-methylphenyl)-2-azaspiro[3.5]nonan-3-one

Systemtic Name: 2-(4-methylphenyl)-2-azaspiro[3.5]nonan-3-one Openeye Name: 2-(p-tolyl)-2-azaspiro[3.5]nonan-3-one CAS Name: 2-(4-methylphenyl)-2-azaspiro[3.5]nonan-3-one IUPAC Name: 2-(4-methylphenyl)-2-azaspiro[3.5]nonan-3-one Traditional Name: 2-(p-tolyl)-2-azaspiro[3.5]nonan-3-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3(C2=O)CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3(C2=O)CCCCC3

InChI

InChI=1S/C15H19NO/c1-12-5-7-13(8-6-12)16-11-15(14(16)17)9-3-2-4-10-15/h5-8H,2-4,9-11H2,1H3