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

Systemtic Name: 1-(3-azanylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(3-aminophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-(3-aminophenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(3-aminophenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(3-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(=C2)N)O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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