1-(ethylaminomethyl)-2-(4-methylphenyl)-4-azaspiro[4.5]dec-1-en-3-one

Systemtic Name: 1-(ethylaminomethyl)-2-(4-methylphenyl)-4-azaspiro[4.5]dec-1-en-3-one Openeye Name: 1-(ethylaminomethyl)-2-(p-tolyl)-4-azaspiro[4.5]dec-1-en-3-one CAS Name: 1-(ethylaminomethyl)-2-(4-methylphenyl)-4-azaspiro[4.5]dec-1-en-3-one IUPAC Name: 1-(ethylaminomethyl)-2-(4-methylphenyl)-4-azaspiro[4.5]dec-1-en-3-one Traditional Name: 1-(ethylaminomethyl)-2-(p-tolyl)-4-azaspiro[4.5]dec-1-en-3-one Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C(=O)NC12CCCCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCNCC1=C(C(=O)NC12CCCCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H26N2O/c1-3-20-13-16-17(15-9-7-14(2)8-10-15)18(22)21-19(16)11-5-4-6-12-19/h7-10,20H,3-6,11-13H2,1-2H3,(H,21,22)