2-azanyl-2-[(4-octylphenoxy)methyl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[(4-octylphenoxy)methyl]propane-1,3-diol Openeye Name: 2-amino-2-[(4-octylphenoxy)methyl]propane-1,3-diol CAS Name: 2-amino-2-[(4-octylphenoxy)methyl]propane-1,3-diol IUPAC Name: 2-amino-2-[(4-octylphenoxy)methyl]propane-1,3-diol Traditional Name: 2-amino-2-[(4-octylphenoxy)methyl]propane-1,3-diol Formula: C18H31NO3 MolecularWeight: 309.44364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)OCC(CO)(CO)N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)OCC(CO)(CO)N

InChI

InChI=1S/C18H31NO3/c1-2-3-4-5-6-7-8-16-9-11-17(12-10-16)22-15-18(19,13-20)14-21/h9-12,20-21H,2-8,13-15,19H2,1H3