2-azanyl-2-(4-octylphenyl)propane-1,3-diol

Systemtic Name: 2-azanyl-2-(4-octylphenyl)propane-1,3-diol Openeye Name: 2-amino-2-(4-octylphenyl)propane-1,3-diol CAS Name: 2-amino-2-(4-octylphenyl)propane-1,3-diol IUPAC Name: 2-amino-2-(4-octylphenyl)propane-1,3-diol Traditional Name: 2-amino-2-(4-octylphenyl)propane-1,3-diol Formula: C17H29NO2 MolecularWeight: 279.41766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO2/c1-2-3-4-5-6-7-8-15-9-11-16(12-10-15)17(18,13-19)14-20/h9-12,19-20H,2-8,13-14,18H2,1H3