3-(4-methylphenyl)-1,3,4-triazaspiro[4.6]undecan-2-one

Systemtic Name: 3-(4-methylphenyl)-1,3,4-triazaspiro[4.6]undecan-2-one Openeye Name: 3-(p-tolyl)-1,3,4-triazaspiro[4.6]undecan-2-one CAS Name: 3-(4-methylphenyl)-1,3,4-triazaspiro[4.6]undecan-2-one IUPAC Name: 3-(4-methylphenyl)-1,3,4-triazaspiro[4.6]undecan-2-one Traditional Name: 3-(p-tolyl)-1,3,4-triazaspiro[4.6]undecan-2-one Formula: C15H21N3O MolecularWeight: 259.34674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)NC3(N2)CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)NC3(N2)CCCCCC3

InChI

InChI=1S/C15H21N3O/c1-12-6-8-13(9-7-12)18-14(19)16-15(17-18)10-4-2-3-5-11-15/h6-9,17H,2-5,10-11H2,1H3,(H,16,19)