3-(4-methylphenyl)-1,4-diaza-8-azoniaspiro[4.5]dec-3-en-2-one

Systemtic Name: 3-(4-methylphenyl)-1,4-diaza-8-azoniaspiro[4.5]dec-3-en-2-one Openeye Name: 3-(p-tolyl)-1,4-diaza-8-azoniaspiro[4.5]dec-3-en-2-one CAS Name: 3-(4-methylphenyl)-1,4-diaza-8-azoniaspiro[4.5]dec-3-en-2-one IUPAC Name: 3-(4-methylphenyl)-1,4-diaza-8-azoniaspiro[4.5]dec-3-en-2-one Traditional Name: 3-(p-tolyl)-1,4-diaza-8-azoniaspiro[4.5]dec-3-en-2-one Formula: C14H18N3O+ MolecularWeight: 244.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3(CC[NH2+]CC3)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3(CC[NH2+]CC3)NC2=O

InChI

InChI=1S/C14H17N3O/c1-10-2-4-11(5-3-10)12-13(18)17-14(16-12)6-8-15-9-7-14/h2-5,15H,6-9H2,1H3,(H,17,18)/p+1