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

Systemtic Name: 1-[2-[(2-chlorophenyl)amino]ethylamino]-3-phenoxy-propan-2-ol hydrochloride Openeye Name: 1-[2-(2-chloroanilino)ethylamino]-3-phenoxy-propan-2-ol hydrochloride CAS Name: 1-[2-(2-chloroanilino)ethylamino]-3-phenoxy-2-propanol hydrochloride IUPAC Name: 1-[2-(2-chloroanilino)ethylamino]-3-phenoxypropan-2-ol hydrochloride Traditional Name: 1-[2-(2-chloroanilino)ethylamino]-3-phenoxy-propan-2-ol hydrochloride Formula: C17H22Cl2N2O2 MolecularWeight: 357.27478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O2.ClH/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;1H