3-(4-methylphenyl)-1,3,4-triazaspiro[4.5]decan-2-one

Systemtic Name: 3-(4-methylphenyl)-1,3,4-triazaspiro[4.5]decan-2-one Openeye Name: 3-(p-tolyl)-1,3,4-triazaspiro[4.5]decan-2-one CAS Name: 3-(4-methylphenyl)-1,3,4-triazaspiro[4.5]decan-2-one IUPAC Name: 3-(4-methylphenyl)-1,3,4-triazaspiro[4.5]decan-2-one Traditional Name: 3-(p-tolyl)-1,3,4-triazaspiro[4.5]decan-2-one Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)NC3(N2)CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)NC3(N2)CCCCC3

InChI

InChI=1S/C14H19N3O/c1-11-5-7-12(8-6-11)17-13(18)15-14(16-17)9-3-2-4-10-14/h5-8,16H,2-4,9-10H2,1H3,(H,15,18)