N-(2-azanylethyl)-3-[[3-(2-azanylethylamino)-3-oxidanylidene-propyl]-(2-methylpropyl)amino]propanamide

Systemtic Name: N-(2-azanylethyl)-3-[[3-(2-azanylethylamino)-3-oxidanylidene-propyl]-(2-methylpropyl)amino]propanamide Openeye Name: N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxo-propyl]-isobutyl-amino]propanamide CAS Name: N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxopropyl]-(2-methylpropyl)amino]propanamide IUPAC Name: N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-oxopropyl]-(2-methylpropyl)amino]propanamide Traditional Name: N-(2-aminoethyl)-3-[[3-(2-aminoethylamino)-3-keto-propyl]-isobutyl-amino]propionamide Formula: C14H31N5O2 MolecularWeight: 301.42824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCC(=O)NCCN)CCC(=O)NCCN

Isomeric SMILES

CC(C)CN(CCC(=O)NCCN)CCC(=O)NCCN

InChI

InChI=1S/C14H31N5O2/c1-12(2)11-19(9-3-13(20)17-7-5-15)10-4-14(21)18-8-6-16/h12H,3-11,15-16H2,1-2H3,(H,17,20)(H,18,21)