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

Systemtic Name: 3-(3,4-dimethylphenyl)-1,3,4-triazaspiro[4.6]undecan-2-one Openeye Name: 3-(3,4-dimethylphenyl)-1,3,4-triazaspiro[4.6]undecan-2-one CAS Name: 3-(3,4-dimethylphenyl)-1,3,4-triazaspiro[4.6]undecan-2-one IUPAC Name: 3-(3,4-dimethylphenyl)-1,3,4-triazaspiro[4.6]undecan-2-one Traditional Name: 3-(3,4-dimethylphenyl)-1,3,4-triazaspiro[4.6]undecan-2-one Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-12-7-8-14(11-13(12)2)19-15(20)17-16(18-19)9-5-3-4-6-10-16/h7-8,11,18H,3-6,9-10H2,1-2H3,(H,17,20)