1-[4-(2-aminophenyl)piperazin-1-yl]-3-(4-azanylphenoxy)propan-2-ol

Systemtic Name: 1-[4-(2-aminophenyl)piperazin-1-yl]-3-(4-azanylphenoxy)propan-2-ol Openeye Name: 1-(4-aminophenoxy)-3-[4-(2-aminophenyl)piperazin-1-yl]propan-2-ol CAS Name: 1-(4-aminophenoxy)-3-[4-(2-aminophenyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-aminophenoxy)-3-[4-(2-aminophenyl)piperazin-1-yl]propan-2-ol Traditional Name: 1-(4-aminophenoxy)-3-[4-(2-aminophenyl)piperazino]propan-2-ol Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=C(C=C2)N)O)C3=CC=CC=C3N

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=C(C=C2)N)O)C3=CC=CC=C3N

InChI

InChI=1S/C19H26N4O2/c20-15-5-7-17(8-6-15)25-14-16(24)13-22-9-11-23(12-10-22)19-4-2-1-3-18(19)21/h1-8,16,24H,9-14,20-21H2