N-(1-methyl-1,4-diazepan-6-yl)ethanamide

Systemtic Name: N-(1-methyl-1,4-diazepan-6-yl)ethanamide Openeye Name: N-(1-methyl-1,4-diazepan-6-yl)acetamide CAS Name: N-(1-methyl-1,4-diazepan-6-yl)acetamide IUPAC Name: N-(1-methyl-1,4-diazepan-6-yl)acetamide Traditional Name: N-(1-methyl-1,4-diazepan-6-yl)acetamide Formula: C8H17N3O MolecularWeight: 171.24008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CNCCN(C1)C

Isomeric SMILES

CC(=O)NC1CNCCN(C1)C

InChI

InChI=1S/C8H17N3O/c1-7(12)10-8-5-9-3-4-11(2)6-8/h8-9H,3-6H2,1-2H3,(H,10,12)