2-(aminomethyl)phenol; 2-azanylethanoic acid; 3-phenoxybenzaldehyde

Systemtic Name: 2-(aminomethyl)phenol; 2-azanylethanoic acid; 3-phenoxybenzaldehyde Openeye Name: 2-aminoacetic acid; 2-(aminomethyl)phenol; 3-phenoxybenzaldehyde CAS Name: 2-aminoacetic acid; 2-(aminomethyl)phenol; 3-phenoxybenzaldehyde IUPAC Name: 2-aminoacetic acid; 2-(aminomethyl)phenol; 3-phenoxybenzaldehyde Traditional Name: 2-aminoacetic acid; 2-(aminomethyl)phenol; 3-phenoxybenzaldehyde Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O.C1=CC=C(C(=C1)CN)O.C(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=O.C1=CC=C(C(=C1)CN)O.C(C(=O)O)N

InChI

InChI=1S/C13H10O2.C7H9NO.C2H5NO2/c14-10-11-5-4-8-13(9-11)15-12-6-2-1-3-7-12;8-5-6-3-1-2-4-7(6)9;3-1-2(4)5/h1-10H;1-4,9H,5,8H2;1,3H2,(H,4,5)