7-azanyl-3-butyl-3,4,5,6-tetrahydroazepin-2-one

Systemtic Name: 7-azanyl-3-butyl-3,4,5,6-tetrahydroazepin-2-one Openeye Name: 7-amino-3-butyl-3,4,5,6-tetrahydroazepin-2-one CAS Name: 7-amino-3-butyl-3,4,5,6-tetrahydroazepin-2-one IUPAC Name: 7-amino-3-butyl-3,4,5,6-tetrahydroazepin-2-one Traditional Name: 7-amino-3-butyl-3,4,5,6-tetrahydroazepin-2-one Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCCC(=NC1=O)N

Isomeric SMILES

CCCCC1CCCC(=NC1=O)N

InChI

InChI=1S/C10H18N2O/c1-2-3-5-8-6-4-7-9(11)12-10(8)13/h8H,2-7H2,1H3,(H2,11,12,13)