1-azanyl-1-phenyl-4-(2,3,4,5-tetrahydro-1-benzofuran-3-yloxy)butan-1-ol

Systemtic Name: 1-azanyl-1-phenyl-4-(2,3,4,5-tetrahydro-1-benzofuran-3-yloxy)butan-1-ol Openeye Name: 1-amino-1-phenyl-4-(2,3,4,5-tetrahydrobenzofuran-3-yloxy)butan-1-ol CAS Name: 1-amino-1-phenyl-4-(2,3,4,5-tetrahydrobenzofuran-3-yloxy)-1-butanol IUPAC Name: 1-amino-1-phenyl-4-(2,3,4,5-tetrahydro-1-benzofuran-3-yloxy)butan-1-ol Traditional Name: 1-amino-1-phenyl-4-(2,3,4,5-tetrahydrobenzofuran-3-yloxy)butan-1-ol Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)OCC2OCCCC(C3=CC=CC=C3)(N)O

Isomeric SMILES

C1CC2=C(C=C1)OCC2OCCCC(C3=CC=CC=C3)(N)O

InChI

InChI=1S/C18H23NO3/c19-18(20,14-7-2-1-3-8-14)11-6-12-21-17-13-22-16-10-5-4-9-15(16)17/h1-3,5,7-8,10,17,20H,4,6,9,11-13,19H2