2-azanyl-2-[6-(5-methoxypentoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[6-(5-methoxypentoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]propane-1,3-diol Openeye Name: 2-amino-2-[6-(5-methoxypentoxy)tetralin-2-yl]propane-1,3-diol CAS Name: 2-amino-2-[6-(5-methoxypentoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]propane-1,3-diol IUPAC Name: 2-amino-2-[6-(5-methoxypentoxy)-1,2,3,4-tetrahydronaphthalen-2-yl]propane-1,3-diol Traditional Name: 2-amino-2-[6-(5-methoxypentoxy)tetralin-2-yl]propane-1,3-diol Formula: C19H31NO4 MolecularWeight: 337.45374

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCOC1=CC2=C(CC(CC2)C(CO)(CO)N)C=C1

Isomeric SMILES

COCCCCCOC1=CC2=C(CC(CC2)C(CO)(CO)N)C=C1

InChI

InChI=1S/C19H31NO4/c1-23-9-3-2-4-10-24-18-8-6-15-11-17(7-5-16(15)12-18)19(20,13-21)14-22/h6,8,12,17,21-22H,2-5,7,9-11,13-14,20H2,1H3