1-[2-[[2-(2-azanylpropoxy)-5-chloranyl-phenyl]methyl]-4-chloranyl-phenoxy]propan-2-amine

Systemtic Name: 1-[2-[[2-(2-azanylpropoxy)-5-chloranyl-phenyl]methyl]-4-chloranyl-phenoxy]propan-2-amine Openeye Name: 1-[2-[[2-(2-aminopropoxy)-5-chloro-phenyl]methyl]-4-chloro-phenoxy]propan-2-amine CAS Name: 1-[2-[[2-(2-aminopropoxy)-5-chlorophenyl]methyl]-4-chlorophenoxy]-2-propanamine IUPAC Name: 1-[2-[[2-(2-aminopropoxy)-5-chlorophenyl]methyl]-4-chlorophenoxy]propan-2-amine Traditional Name: [2-[2-[2-(2-aminopropoxy)-5-chloro-benzyl]-4-chloro-phenoxy]-1-methyl-ethyl]amine Formula: C19H24Cl2N2O2 MolecularWeight: 383.31206

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1)Cl)CC2=C(C=CC(=C2)Cl)OCC(C)N)N

Isomeric SMILES

CC(COC1=C(C=C(C=C1)Cl)CC2=C(C=CC(=C2)Cl)OCC(C)N)N

InChI

InChI=1S/C19H24Cl2N2O2/c1-12(22)10-24-18-5-3-16(20)8-14(18)7-15-9-17(21)4-6-19(15)25-11-13(2)23/h3-6,8-9,12-13H,7,10-11,22-23H2,1-2H3