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

Systemtic Name: 2-azanyl-2-[(6-octyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]propane-1,3-diol Openeye Name: 2-amino-2-[(6-octyltetralin-1-yl)methyl]propane-1,3-diol CAS Name: 2-amino-2-[(6-octyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]propane-1,3-diol IUPAC Name: 2-amino-2-[(6-octyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]propane-1,3-diol Traditional Name: 2-amino-2-[(6-octyltetralin-1-yl)methyl]propane-1,3-diol Formula: C22H37NO2 MolecularWeight: 347.53468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(C=C1)C(CCC2)CC(CO)(CO)N

Isomeric SMILES

CCCCCCCCC1=CC2=C(C=C1)C(CCC2)CC(CO)(CO)N

InChI

InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-9-18-12-13-21-19(14-18)10-8-11-20(21)15-22(23,16-24)17-25/h12-14,20,24-25H,2-11,15-17,23H2,1H3