2-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]ethanamide

Systemtic Name: 2-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]ethanamide Openeye Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]acetamide CAS Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]acetamide IUPAC Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]acetamide Traditional Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]acetamide Formula: C10H22N4O MolecularWeight: 214.30788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC(=O)N)CCCN

Isomeric SMILES

C1CN(CCN(C1)CC(=O)N)CCCN

InChI

InChI=1S/C10H22N4O/c11-3-1-4-13-5-2-6-14(8-7-13)9-10(12)15/h1-9,11H2,(H2,12,15)