1-(2-azanylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-(4-phenylpiperazino)propan-2-ol Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2N)O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2N)O)C3=CC=CC=C3

InChI

InChI=1S/C19H25N3O2/c20-18-8-4-5-9-19(18)24-15-17(23)14-21-10-12-22(13-11-21)16-6-2-1-3-7-16/h1-9,17,23H,10-15,20H2