4-(5-azanylpentyl)-N-tert-butyl-1,4-diazepane-1-carboxamide

Systemtic Name: 4-(5-azanylpentyl)-N-tert-butyl-1,4-diazepane-1-carboxamide Openeye Name: 4-(5-aminopentyl)-N-tert-butyl-1,4-diazepane-1-carboxamide CAS Name: 4-(5-aminopentyl)-N-tert-butyl-1,4-diazepane-1-carboxamide IUPAC Name: 4-(5-aminopentyl)-N-tert-butyl-1,4-diazepane-1-carboxamide Traditional Name: 4-(5-aminopentyl)-N-tert-butyl-1,4-diazepane-1-carboxamide Formula: C15H32N4O MolecularWeight: 284.44078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N1CCCN(CC1)CCCCCN

Isomeric SMILES

CC(C)(C)NC(=O)N1CCCN(CC1)CCCCCN

InChI

InChI=1S/C15H32N4O/c1-15(2,3)17-14(20)19-11-7-10-18(12-13-19)9-6-4-5-8-16/h4-13,16H2,1-3H3,(H,17,20)