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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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