3-[[7-[(4-nitrophenyl)methoxy]-3,4-dihydro-2H-chromen-2-yl]methylamino]propan-1-ol

Systemtic Name: 3-[[7-[(4-nitrophenyl)methoxy]-3,4-dihydro-2H-chromen-2-yl]methylamino]propan-1-ol Openeye Name: 3-[[7-[(4-nitrophenyl)methoxy]chroman-2-yl]methylamino]propan-1-ol CAS Name: 3-[[7-[(4-nitrophenyl)methoxy]-3,4-dihydro-2H-1-benzopyran-2-yl]methylamino]-1-propanol IUPAC Name: 3-[[7-[(4-nitrophenyl)methoxy]-3,4-dihydro-2H-chromen-2-yl]methylamino]propan-1-ol Traditional Name: 3-[[7-(4-nitrobenzyl)oxychroman-2-yl]methylamino]propan-1-ol Formula: C20H24N2O5 MolecularWeight: 372.41496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OC1CNCCCO

Isomeric SMILES

C1CC2=C(C=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OC1CNCCCO

InChI

InChI=1S/C20H24N2O5/c23-11-1-10-21-13-19-9-5-16-4-8-18(12-20(16)27-19)26-14-15-2-6-17(7-3-15)22(24)25/h2-4,6-8,12,19,21,23H,1,5,9-11,13-14H2