2-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]-N-tert-butyl-propanamide

Systemtic Name: 2-[4-(3-azanylpropyl)-1,4-diazepan-1-yl]-N-tert-butyl-propanamide Openeye Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-tert-butyl-propanamide CAS Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-tert-butylpropanamide IUPAC Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-tert-butylpropanamide Traditional Name: 2-[4-(3-aminopropyl)-1,4-diazepan-1-yl]-N-tert-butyl-propionamide Formula: C15H32N4O MolecularWeight: 284.44078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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