3-(4-methylphenyl)-3,8-diazaspiro[4.5]decan-4-one

Systemtic Name: 3-(4-methylphenyl)-3,8-diazaspiro[4.5]decan-4-one Openeye Name: 3-(p-tolyl)-3,8-diazaspiro[4.5]decan-4-one CAS Name: 3-(4-methylphenyl)-3,8-diazaspiro[4.5]decan-4-one IUPAC Name: 3-(4-methylphenyl)-3,8-diazaspiro[4.5]decan-4-one Traditional Name: 3-(p-tolyl)-3,8-diazaspiro[4.5]decan-4-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC3(C2=O)CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC3(C2=O)CCNCC3

InChI

InChI=1S/C15H20N2O/c1-12-2-4-13(5-3-12)17-11-8-15(14(17)18)6-9-16-10-7-15/h2-5,16H,6-11H2,1H3