2-azanyl-5-(4-octylphenyl)pentane-1,3-diol

Systemtic Name: 2-azanyl-5-(4-octylphenyl)pentane-1,3-diol Openeye Name: 2-amino-5-(4-octylphenyl)pentane-1,3-diol CAS Name: 2-amino-5-(4-octylphenyl)pentane-1,3-diol IUPAC Name: 2-amino-5-(4-octylphenyl)pentane-1,3-diol Traditional Name: 2-amino-5-(4-octylphenyl)pentane-1,3-diol Formula: C19H33NO2 MolecularWeight: 307.47082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H33NO2/c1-2-3-4-5-6-7-8-16-9-11-17(12-10-16)13-14-19(22)18(20)15-21/h9-12,18-19,21-22H,2-8,13-15,20H2,1H3