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

Systemtic Name: 4-(1-azanylpentan-3-yl)-N-tert-butyl-1,4-diazepane-1-carboxamide Openeye Name: 4-(3-amino-1-ethyl-propyl)-N-tert-butyl-1,4-diazepane-1-carboxamide CAS Name: 4-(1-aminopentan-3-yl)-N-tert-butyl-1,4-diazepane-1-carboxamide IUPAC Name: 4-(1-aminopentan-3-yl)-N-tert-butyl-1,4-diazepane-1-carboxamide Traditional Name: 4-(3-amino-1-ethyl-propyl)-N-tert-butyl-1,4-diazepane-1-carboxamide Formula: C15H32N4O MolecularWeight: 284.44078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H32N4O/c1-5-13(7-8-16)18-9-6-10-19(12-11-18)14(20)17-15(2,3)4/h13H,5-12,16H2,1-4H3,(H,17,20)