1-(methylamino)-3-[8-[[3-(methylamino)-2-oxidanylidene-propyl]amino]octylamino]propan-2-one

Systemtic Name: 1-(methylamino)-3-[8-[[3-(methylamino)-2-oxidanylidene-propyl]amino]octylamino]propan-2-one Openeye Name: 1-(methylamino)-3-[8-[[3-(methylamino)-2-oxo-propyl]amino]octylamino]propan-2-one CAS Name: 1-(methylamino)-3-[8-[[3-(methylamino)-2-oxopropyl]amino]octylamino]-2-propanone IUPAC Name: 1-(methylamino)-3-[8-[[3-(methylamino)-2-oxopropyl]amino]octylamino]propan-2-one Traditional Name: 1-[8-[[2-keto-3-(methylamino)propyl]amino]octylamino]-3-(methylamino)acetone Formula: C16H34N4O2 MolecularWeight: 314.46676

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)CNCCCCCCCCNCC(=O)CNC

Isomeric SMILES

CNCC(=O)CNCCCCCCCCNCC(=O)CNC

InChI

InChI=1S/C16H34N4O2/c1-17-11-15(21)13-19-9-7-5-3-4-6-8-10-20-14-16(22)12-18-2/h17-20H,3-14H2,1-2H3