(2S)-2-azanyl-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]butanediamide

Systemtic Name: (2S)-2-azanyl-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]butanediamide Openeye Name: (2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]butanediamide CAS Name: (2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]butanediamide IUPAC Name: (2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]butanediamide Traditional Name: (2S)-2-amino-N-[3-[4-(3-aminopropylamino)butylamino]propyl]succinamide Formula: C14H32N6O2 MolecularWeight: 316.44288

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Descriptors Computed from Structure

Canonical SMILES:

C(CCNCCCNC(=O)C(CC(=O)N)N)CNCCCN

Isomeric SMILES

C(CCNCCCNC(=O)[C@H](CC(=O)N)N)CNCCCN

InChI

InChI=1S/C14H32N6O2/c15-5-3-8-18-6-1-2-7-19-9-4-10-20-14(22)12(16)11-13(17)21/h12,18-19H,1-11,15-16H2,(H2,17,21)(H,20,22)/t12-/m0/s1