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

Systemtic Name: 2-[4-(4-azanylbutyl)-1,4-diazepan-1-yl]-N-tert-butyl-propanamide Openeye Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-N-tert-butyl-propanamide CAS Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-N-tert-butylpropanamide IUPAC Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-N-tert-butylpropanamide Traditional Name: 2-[4-(4-aminobutyl)-1,4-diazepan-1-yl]-N-tert-butyl-propionamide Formula: C16H34N4O MolecularWeight: 298.46736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H34N4O/c1-14(15(21)18-16(2,3)4)20-11-7-10-19(12-13-20)9-6-5-8-17/h14H,5-13,17H2,1-4H3,(H,18,21)