1-[2-[(2-chlorophenyl)amino]ethylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-[(2-chlorophenyl)amino]ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-(2-chloroanilino)ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-(2-chloroanilino)ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-(2-chloroanilino)ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-(2-chloroanilino)ethylamino]-3-phenoxy-propan-2-ol Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCNC2=CC=CC=C2Cl)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNC2=CC=CC=C2Cl)O

InChI

InChI=1S/C17H21ClN2O2/c18-16-8-4-5-9-17(16)20-11-10-19-12-14(21)13-22-15-6-2-1-3-7-15/h1-9,14,19-21H,10-13H2