2-[2-[2-(2-azanylbutylamino)butylamino]butylamino]butan-1-ol

Systemtic Name: 2-[2-[2-(2-azanylbutylamino)butylamino]butylamino]butan-1-ol Openeye Name: 2-[2-[2-(2-aminobutylamino)butylamino]butylamino]butan-1-ol CAS Name: 2-[2-[2-(2-aminobutylamino)butylamino]butylamino]-1-butanol IUPAC Name: 2-[2-[2-(2-aminobutylamino)butylamino]butylamino]butan-1-ol Traditional Name: 2-[2-[2-(2-aminobutylamino)butylamino]butylamino]butan-1-ol Formula: C16H38N4O MolecularWeight: 302.49912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(CC)CNC(CC)CNC(CC)CO)N

Isomeric SMILES

CCC(CNC(CC)CNC(CC)CNC(CC)CO)N

InChI

InChI=1S/C16H38N4O/c1-5-13(17)9-18-14(6-2)10-19-15(7-3)11-20-16(8-4)12-21/h13-16,18-21H,5-12,17H2,1-4H3