4-(2-azanyl-3-oxidanyl-propyl)phenol; 1,1'-biphenyl

Systemtic Name: 4-(2-azanyl-3-oxidanyl-propyl)phenol; 1,1'-biphenyl Openeye Name: 4-(2-amino-3-hydroxy-propyl)phenol; biphenyl CAS Name: 4-(2-amino-3-hydroxypropyl)phenol; 1,1'-biphenyl IUPAC Name: 4-(2-amino-3-hydroxypropyl)phenol; 1,1'-biphenyl Traditional Name: 4-(2-amino-3-hydroxy-propyl)phenol; biphenyl Formula: C21H23NO2 MolecularWeight: 321.41282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC(=CC=C1CC(CO)N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC(=CC=C1CC(CO)N)O

InChI

InChI=1S/C12H10.C9H13NO2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;10-8(6-11)5-7-1-3-9(12)4-2-7/h1-10H;1-4,8,11-12H,5-6,10H2