2-[(4-aminophenyl)methyl]-N,N'-bis(2-azanylethyl)propanediamide

Systemtic Name: 2-[(4-aminophenyl)methyl]-N,N'-bis(2-azanylethyl)propanediamide Openeye Name: N,N'-bis(2-aminoethyl)-2-[(4-aminophenyl)methyl]propanediamide CAS Name: N,N'-bis(2-aminoethyl)-2-[(4-aminophenyl)methyl]propanediamide IUPAC Name: N,N'-bis(2-aminoethyl)-2-[(4-aminophenyl)methyl]propanediamide Traditional Name: 2-(4-aminobenzyl)-N,N'-bis(2-aminoethyl)malonamide Formula: C14H23N5O2 MolecularWeight: 293.36472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)NCCN)C(=O)NCCN)N

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)NCCN)C(=O)NCCN)N

InChI

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