4-azanyl-4-[3-(11-methyldodecoxy)propyl]heptane-1,7-diol

Systemtic Name: 4-azanyl-4-[3-(11-methyldodecoxy)propyl]heptane-1,7-diol Openeye Name: 4-amino-4-[3-(11-methyldodecoxy)propyl]heptane-1,7-diol CAS Name: 4-amino-4-[3-(11-methyldodecoxy)propyl]heptane-1,7-diol IUPAC Name: 4-amino-4-[3-(11-methyldodecoxy)propyl]heptane-1,7-diol Traditional Name: 4-amino-4-[3-(11-methyldodecoxy)propyl]heptane-1,7-diol Formula: C23H49NO3 MolecularWeight: 387.64006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCOCCCC(CCCO)(CCCO)N

Isomeric SMILES

CC(C)CCCCCCCCCCOCCCC(CCCO)(CCCO)N

InChI

InChI=1S/C23H49NO3/c1-22(2)14-9-7-5-3-4-6-8-10-20-27-21-13-17-23(24,15-11-18-25)16-12-19-26/h22,25-26H,3-21,24H2,1-2H3