(2S)-1-[2,3-bis(azanyl)phenoxy]-3-phenylmethoxy-propan-2-ol

Systemtic Name: (2S)-1-[2,3-bis(azanyl)phenoxy]-3-phenylmethoxy-propan-2-ol Openeye Name: (2S)-1-benzyloxy-3-(2,3-diaminophenoxy)propan-2-ol CAS Name: (2S)-1-(2,3-diaminophenoxy)-3-phenylmethoxy-2-propanol IUPAC Name: (2S)-1-(2,3-diaminophenoxy)-3-phenylmethoxypropan-2-ol Traditional Name: (2S)-1-benzoxy-3-(2,3-diaminophenoxy)propan-2-ol Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COC2=CC=CC(=C2N)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H](COC2=CC=CC(=C2N)N)O

InChI

InChI=1S/C16H20N2O3/c17-14-7-4-8-15(16(14)18)21-11-13(19)10-20-9-12-5-2-1-3-6-12/h1-8,13,19H,9-11,17-18H2/t13-/m0/s1