1-(9-bromanylphenanthren-3-yl)-2-(dioctylamino)propan-1-ol

Systemtic Name: 1-(9-bromanylphenanthren-3-yl)-2-(dioctylamino)propan-1-ol Openeye Name: 1-(9-bromo-3-phenanthryl)-2-(dioctylamino)propan-1-ol CAS Name: 1-(9-bromo-3-phenanthrenyl)-2-(dioctylamino)-1-propanol IUPAC Name: 1-(9-bromophenanthren-3-yl)-2-(dioctylamino)propan-1-ol Traditional Name: 1-(9-bromo-3-phenanthryl)-2-(dioctylamino)propan-1-ol Formula: C33H48BrNO MolecularWeight: 554.64432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(C)C(C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Br)O

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C(C)C(C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Br)O

InChI

InChI=1S/C33H48BrNO/c1-4-6-8-10-12-16-22-35(23-17-13-11-9-7-5-2)26(3)33(36)28-21-20-27-25-32(34)30-19-15-14-18-29(30)31(27)24-28/h14-15,18-21,24-26,33,36H,4-13,16-17,22-23H2,1-3H3