N,N,N',N'-tetrakis[3-(4-methylpentan-2-ylamino)propyl]butane-1,4-diamine

Systemtic Name: N,N,N',N'-tetrakis[3-(4-methylpentan-2-ylamino)propyl]butane-1,4-diamine Openeye Name: N,N,N',N'-tetrakis[3-(1,3-dimethylbutylamino)propyl]butane-1,4-diamine CAS Name: N,N,N',N'-tetrakis[3-(4-methylpentan-2-ylamino)propyl]butane-1,4-diamine IUPAC Name: N,N,N',N'-tetrakis[3-(4-methylpentan-2-ylamino)propyl]butane-1,4-diamine Traditional Name: 4-[bis[3-(1,3-dimethylbutylamino)propyl]amino]butyl-bis[3-(1,3-dimethylbutylamino)propyl]amine Formula: C40H88N6 MolecularWeight: 653.16692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NCCCN(CCCCN(CCCNC(C)CC(C)C)CCCNC(C)CC(C)C)CCCNC(C)CC(C)C

Isomeric SMILES

CC(C)CC(C)NCCCN(CCCCN(CCCNC(C)CC(C)C)CCCNC(C)CC(C)C)CCCNC(C)CC(C)C

InChI

InChI=1S/C40H88N6/c1-33(2)29-37(9)41-19-15-25-45(26-16-20-42-38(10)30-34(3)4)23-13-14-24-46(27-17-21-43-39(11)31-35(5)6)28-18-22-44-40(12)32-36(7)8/h33-44H,13-32H2,1-12H3