1-(2-propyl-3,7-diazaspiro[3.3]hepta-2,6-dien-6-yl)propan-2-one

Systemtic Name: 1-(2-propyl-3,7-diazaspiro[3.3]hepta-2,6-dien-6-yl)propan-2-one Openeye Name: 1-(2-propyl-3,7-diazaspiro[3.3]hepta-2,6-dien-6-yl)propan-2-one CAS Name: 1-(2-propyl-3,7-diazaspiro[3.3]hepta-2,6-dien-6-yl)-2-propanone IUPAC Name: 1-(2-propyl-3,7-diazaspiro[3.3]hepta-2,6-dien-6-yl)propan-2-one Traditional Name: 1-(2-propyl-3,7-diazaspiro[3.3]hepta-2,6-dien-6-yl)acetone Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2(C1)CC(=N2)CC(=O)C

Isomeric SMILES

CCCC1=NC2(C1)CC(=N2)CC(=O)C

InChI

InChI=1S/C11H16N2O/c1-3-4-9-6-11(12-9)7-10(13-11)5-8(2)14/h3-7H2,1-2H3