3-[(4-bromophenyl)methyl-pentadecyl-amino]propane-1,2-diol

Systemtic Name: 3-[(4-bromophenyl)methyl-pentadecyl-amino]propane-1,2-diol Openeye Name: 3-[(4-bromophenyl)methyl-pentadecyl-amino]propane-1,2-diol CAS Name: 3-[(4-bromophenyl)methyl-pentadecylamino]propane-1,2-diol IUPAC Name: 3-[(4-bromophenyl)methyl-pentadecylamino]propane-1,2-diol Traditional Name: 3-[(4-bromobenzyl)-pentadecyl-amino]propane-1,2-diol Formula: C25H44BrNO2 MolecularWeight: 470.52636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCN(CC1=CC=C(C=C1)Br)CC(CO)O

Isomeric SMILES

CCCCCCCCCCCCCCCN(CC1=CC=C(C=C1)Br)CC(CO)O

InChI

InChI=1S/C25H44BrNO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-27(21-25(29)22-28)20-23-15-17-24(26)18-16-23/h15-18,25,28-29H,2-14,19-22H2,1H3