2-(4-methylphenyl)-4-oxa-1,3-diazaspiro[4.5]dec-1-ene

Systemtic Name: 2-(4-methylphenyl)-4-oxa-1,3-diazaspiro[4.5]dec-1-ene Openeye Name: 2-(p-tolyl)-4-oxa-1,3-diazaspiro[4.5]dec-1-ene CAS Name: 2-(4-methylphenyl)-4-oxa-1,3-diazaspiro[4.5]dec-1-ene IUPAC Name: 2-(4-methylphenyl)-4-oxa-1,3-diazaspiro[4.5]dec-1-ene Traditional Name: 2-(p-tolyl)-4-oxa-1,3-diazaspiro[4.5]dec-1-ene Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3(CCCCC3)ON2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3(CCCCC3)ON2

InChI

InChI=1S/C14H18N2O/c1-11-5-7-12(8-6-11)13-15-14(17-16-13)9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H3,(H,15,16)