4-(1-azanylpentan-3-yl)-N-ethyl-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(1-azanylpentan-3-yl)-N-ethyl-1,4-diazepane-1-carboxamide Openeye Name: 4-(3-amino-1-ethyl-propyl)-N-ethyl-1,4-diazepane-1-carboxamide CAS Name: 4-(1-aminopentan-3-yl)-N-ethyl-1,4-diazepane-1-carboxamide IUPAC Name: 4-(1-aminopentan-3-yl)-N-ethyl-1,4-diazepane-1-carboxamide Traditional Name: 4-(3-amino-1-ethyl-propyl)-N-ethyl-1,4-diazepane-1-carboxamide Formula: C13H28N4O MolecularWeight: 256.38762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCCN(CC1)C(=O)NCC

Isomeric SMILES

CCC(CCN)N1CCCN(CC1)C(=O)NCC

InChI

InChI=1S/C13H28N4O/c1-3-12(6-7-14)16-8-5-9-17(11-10-16)13(18)15-4-2/h12H,3-11,14H2,1-2H3,(H,15,18)