1-[(4-phenoxyphenyl)amino]-3-(propan-2-ylamino)propan-2-ol dihydrochloride

Systemtic Name: 1-[(4-phenoxyphenyl)amino]-3-(propan-2-ylamino)propan-2-ol dihydrochloride Openeye Name: 1-(isopropylamino)-3-(4-phenoxyanilino)propan-2-ol dihydrochloride CAS Name: 1-(4-phenoxyanilino)-3-(propan-2-ylamino)-2-propanol dihydrochloride IUPAC Name: 1-(4-phenoxyanilino)-3-(propan-2-ylamino)propan-2-ol dihydrochloride Traditional Name: 1-(isopropylamino)-3-(4-phenoxyanilino)propan-2-ol dihydrochloride Formula: C18H26Cl2N2O2 MolecularWeight: 373.31724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CNC1=CC=C(C=C1)OC2=CC=CC=C2)O.Cl.Cl

Isomeric SMILES

CC(C)NCC(CNC1=CC=C(C=C1)OC2=CC=CC=C2)O.Cl.Cl

InChI

InChI=1S/C18H24N2O2.2ClH/c1-14(2)19-12-16(21)13-20-15-8-10-18(11-9-15)22-17-6-4-3-5-7-17;;/h3-11,14,16,19-21H,12-13H2,1-2H3;2*1H