N1,N1,N9,N9-tetra(propan-2-yl)nonane-1,5,9-triamine

Systemtic Name: N1,N1,N9,N9-tetra(propan-2-yl)nonane-1,5,9-triamine Openeye Name: N1,N1,N9,N9-tetraisopropylnonane-1,5,9-triamine CAS Name: N1,N1,N9,N9-tetra(propan-2-yl)nonane-1,5,9-triamine IUPAC Name: 1-N,1-N,9-N,9-N-tetra(propan-2-yl)nonane-1,5,9-triamine Traditional Name: [5-amino-9-(diisopropylamino)nonyl]-diisopropyl-amine Formula: C21H47N3 MolecularWeight: 341.61798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCCCC(CCCCN(C(C)C)C(C)C)N)C(C)C

Isomeric SMILES

CC(C)N(CCCCC(CCCCN(C(C)C)C(C)C)N)C(C)C

InChI

InChI=1S/C21H47N3/c1-17(2)23(18(3)4)15-11-9-13-21(22)14-10-12-16-24(19(5)6)20(7)8/h17-21H,9-16,22H2,1-8H3