N,N'-bis(2-azanylethyl)-2-[(phenylmethyl)amino]propanediamide

Systemtic Name: N,N'-bis(2-azanylethyl)-2-[(phenylmethyl)amino]propanediamide Openeye Name: N,N'-bis(2-aminoethyl)-2-(benzylamino)propanediamide CAS Name: N,N'-bis(2-aminoethyl)-2-[(phenylmethyl)amino]propanediamide IUPAC Name: N,N'-bis(2-aminoethyl)-2-(benzylamino)propanediamide Traditional Name: N,N'-bis(2-aminoethyl)-2-(benzylamino)malonamide Formula: C14H23N5O2 MolecularWeight: 293.36472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C(=O)NCCN)C(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)CNC(C(=O)NCCN)C(=O)NCCN

InChI

InChI=1S/C14H23N5O2/c15-6-8-17-13(20)12(14(21)18-9-7-16)19-10-11-4-2-1-3-5-11/h1-5,12,19H,6-10,15-16H2,(H,17,20)(H,18,21)