1-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-2-ethoxy-ethanone

Systemtic Name: 1-[4-(1-azanylpentan-3-yl)-1,4-diazepan-1-yl]-2-ethoxy-ethanone Openeye Name: 1-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-2-ethoxy-ethanone CAS Name: 1-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-2-ethoxyethanone IUPAC Name: 1-[4-(1-aminopentan-3-yl)-1,4-diazepan-1-yl]-2-ethoxyethanone Traditional Name: 1-[4-(3-amino-1-ethyl-propyl)-1,4-diazepan-1-yl]-2-ethoxy-ethanone Formula: C14H29N3O2 MolecularWeight: 271.39896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H29N3O2/c1-3-13(6-7-15)16-8-5-9-17(11-10-16)14(18)12-19-4-2/h13H,3-12,15H2,1-2H3