3-(1,4-diazepan-1-yl)propanamide

Systemtic Name: 3-(1,4-diazepan-1-yl)propanamide Openeye Name: 3-(1,4-diazepan-1-yl)propanamide CAS Name: 3-(1,4-diazepan-1-yl)propanamide IUPAC Name: 3-(1,4-diazepan-1-yl)propanamide Traditional Name: 3-(1,4-diazepan-1-yl)propionamide Formula: C8H17N3O MolecularWeight: 171.24008

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CCC(=O)N

Isomeric SMILES

C1CNCCN(C1)CCC(=O)N

InChI

InChI=1S/C8H17N3O/c9-8(12)2-6-11-5-1-3-10-4-7-11/h10H,1-7H2,(H2,9,12)