2-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N,N-diethyl-acetamide CAS Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N,N-diethylacetamide IUPAC Name: 2-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-N,N-diethylacetamide Traditional Name: 2-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-N,N-diethyl-acetamide Formula: C16H34N4O MolecularWeight: 298.46736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1CCCN(CC1)CC(=O)N(CC)CC

Isomeric SMILES

CCC(CCN)N1CCCN(CC1)CC(=O)N(CC)CC

InChI

InChI=1S/C16H34N4O/c1-4-15(8-9-17)20-11-7-10-18(12-13-20)14-16(21)19(5-2)6-3/h15H,4-14,17H2,1-3H3