N-(1H-pyrrol-2-ylmethyl)-N',N'-bis[2-(1H-pyrrol-2-ylmethylamino)ethyl]ethane-1,2-diamine

Systemtic Name: N-(1H-pyrrol-2-ylmethyl)-N',N'-bis[2-(1H-pyrrol-2-ylmethylamino)ethyl]ethane-1,2-diamine Openeye Name: N-(1H-pyrrol-2-ylmethyl)-N',N'-bis[2-(1H-pyrrol-2-ylmethylamino)ethyl]ethane-1,2-diamine CAS Name: N-(1H-pyrrol-2-ylmethyl)-N',N'-bis[2-(1H-pyrrol-2-ylmethylamino)ethyl]ethane-1,2-diamine IUPAC Name: N-(1H-pyrrol-2-ylmethyl)-N',N'-bis[2-(1H-pyrrol-2-ylmethylamino)ethyl]ethane-1,2-diamine Traditional Name: tris[2-(1H-pyrrol-2-ylmethylamino)ethyl]amine Formula: C21H33N7 MolecularWeight: 383.53362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)CNCCN(CCNCC2=CC=CN2)CCNCC3=CC=CN3

Isomeric SMILES

C1=CNC(=C1)CNCCN(CCNCC2=CC=CN2)CCNCC3=CC=CN3

InChI

InChI=1S/C21H33N7/c1-4-19(25-7-1)16-22-10-13-28(14-11-23-17-20-5-2-8-26-20)15-12-24-18-21-6-3-9-27-21/h1-9,22-27H,10-18H2