2-[4-(5-azanylpentyl)-1,4-diazepan-1-yl]-N-tert-butyl-ethanamide

Systemtic Name: 2-[4-(5-azanylpentyl)-1,4-diazepan-1-yl]-N-tert-butyl-ethanamide Openeye Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-N-tert-butyl-acetamide CAS Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-N-tert-butylacetamide IUPAC Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-N-tert-butylacetamide Traditional Name: 2-[4-(5-aminopentyl)-1,4-diazepan-1-yl]-N-tert-butyl-acetamide Formula: C16H34N4O MolecularWeight: 298.46736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCN(CC1)CCCCCN

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)CCCCCN

InChI

InChI=1S/C16H34N4O/c1-16(2,3)18-15(21)14-20-11-7-10-19(12-13-20)9-6-4-5-8-17/h4-14,17H2,1-3H3,(H,18,21)