3,3,3-tris(8-methylnonoxy)propan-1-amine

Systemtic Name: 3,3,3-tris(8-methylnonoxy)propan-1-amine Openeye Name: 3,3,3-tris(8-methylnonoxy)propan-1-amine CAS Name: 3,3,3-tris(8-methylnonoxy)-1-propanamine IUPAC Name: 3,3,3-tris(8-methylnonoxy)propan-1-amine Traditional Name: 3,3,3-tris(8-methylnonoxy)propylamine Formula: C33H69NO3 MolecularWeight: 527.90586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCOC(CCN)(OCCCCCCCC(C)C)OCCCCCCCC(C)C

Isomeric SMILES

CC(C)CCCCCCCOC(CCN)(OCCCCCCCC(C)C)OCCCCCCCC(C)C

InChI

InChI=1S/C33H69NO3/c1-30(2)22-16-10-7-13-19-27-35-33(25-26-34,36-28-20-14-8-11-17-23-31(3)4)37-29-21-15-9-12-18-24-32(5)6/h30-32H,7-29,34H2,1-6H3