7-methyl-3-propyl-2,3,6,7-tetrahydro-1H-1,4-diazocin-8-one

Systemtic Name: 7-methyl-3-propyl-2,3,6,7-tetrahydro-1H-1,4-diazocin-8-one Openeye Name: 7-methyl-3-propyl-2,3,6,7-tetrahydro-1H-1,4-diazocin-8-one CAS Name: 7-methyl-3-propyl-2,3,6,7-tetrahydro-1H-1,4-diazocin-8-one IUPAC Name: 7-methyl-3-propyl-2,3,6,7-tetrahydro-1H-1,4-diazocin-8-one Traditional Name: 7-methyl-3-propyl-2,3,6,7-tetrahydro-1H-1,4-diazocin-8-one Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CNC(=O)C(CC=N1)C

Isomeric SMILES

CCCC1CNC(=O)C(CC=N1)C

InChI

InChI=1S/C10H18N2O/c1-3-4-9-7-12-10(13)8(2)5-6-11-9/h6,8-9H,3-5,7H2,1-2H3,(H,12,13)