1,3-bis[[6-(aminomethyl)-2-methyl-octyl]amino]propan-2-ol

Systemtic Name: 1,3-bis[[6-(aminomethyl)-2-methyl-octyl]amino]propan-2-ol Openeye Name: 1,3-bis[[6-(aminomethyl)-2-methyl-octyl]amino]propan-2-ol CAS Name: 1,3-bis[[6-(aminomethyl)-2-methyloctyl]amino]-2-propanol IUPAC Name: 1,3-bis[[6-(aminomethyl)-2-methyloctyl]amino]propan-2-ol Traditional Name: 1,3-bis[[6-(aminomethyl)-2-methyl-octyl]amino]propan-2-ol Formula: C23H52N4O MolecularWeight: 400.68518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC(C)CNCC(CNCC(C)CCCC(CC)CN)O)CN

Isomeric SMILES

CCC(CCCC(C)CNCC(CNCC(C)CCCC(CC)CN)O)CN

InChI

InChI=1S/C23H52N4O/c1-5-21(13-24)11-7-9-19(3)15-26-17-23(28)18-27-16-20(4)10-8-12-22(6-2)14-25/h19-23,26-28H,5-18,24-25H2,1-4H3