1-phenoxy-3-(2-phenylazanylethylamino)propan-2-ol dihydrochloride

Systemtic Name: 1-phenoxy-3-(2-phenylazanylethylamino)propan-2-ol dihydrochloride Openeye Name: 1-(2-anilinoethylamino)-3-phenoxy-propan-2-ol dihydrochloride CAS Name: 1-(2-anilinoethylamino)-3-phenoxy-2-propanol dihydrochloride IUPAC Name: 1-(2-anilinoethylamino)-3-phenoxypropan-2-ol dihydrochloride Traditional Name: 1-(2-anilinoethylamino)-3-phenoxy-propan-2-ol dihydrochloride Formula: C17H24Cl2N2O2 MolecularWeight: 359.29066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCNCC(COC2=CC=CC=C2)O.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)NCCNCC(COC2=CC=CC=C2)O.Cl.Cl

InChI

InChI=1S/C17H22N2O2.2ClH/c20-16(14-21-17-9-5-2-6-10-17)13-18-11-12-19-15-7-3-1-4-8-15;;/h1-10,16,18-20H,11-14H2;2*1H