N1-(2-azanylethyl)-N2-ethyl-N2,2-bis(2-piperazin-1-ylethyl)butane-1,2,4-triamine

Systemtic Name: N1-(2-azanylethyl)-N2-ethyl-N2,2-bis(2-piperazin-1-ylethyl)butane-1,2,4-triamine Openeye Name: N1-(2-aminoethyl)-N2-ethyl-N2,2-bis(2-piperazin-1-ylethyl)butane-1,2,4-triamine CAS Name: N1-(2-aminoethyl)-N2-ethyl-N2,2-bis[2-(1-piperazinyl)ethyl]butane-1,2,4-triamine IUPAC Name: 1-N-(2-aminoethyl)-2-N-ethyl-2-N,2-bis(2-piperazin-1-ylethyl)butane-1,2,4-triamine Traditional Name: [1-(2-aminoethyl)-1-[(2-aminoethylamino)methyl]-3-piperazino-propyl]-ethyl-(2-piperazinoethyl)amine Formula: C20H46N8 MolecularWeight: 398.63284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1CCNCC1)C(CCN)(CCN2CCNCC2)CNCCN

Isomeric SMILES

CCN(CCN1CCNCC1)C(CCN)(CCN2CCNCC2)CNCCN

InChI

InChI=1S/C20H46N8/c1-2-28(18-17-27-15-10-24-11-16-27)20(3-5-21,19-25-7-6-22)4-12-26-13-8-23-9-14-26/h23-25H,2-19,21-22H2,1H3