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

Systemtic Name: 1-(3-bromophenyl)-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(3-bromophenyl)-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-(3-bromophenyl)-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(3-bromophenyl)-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(3-bromophenyl)-3-(4-phenylpiperazino)propan-2-ol Formula: C19H23BrN2O MolecularWeight: 375.30272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CC2=CC(=CC=C2)Br)O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(CC2=CC(=CC=C2)Br)O)C3=CC=CC=C3

InChI

InChI=1S/C19H23BrN2O/c20-17-6-4-5-16(13-17)14-19(23)15-21-9-11-22(12-10-21)18-7-2-1-3-8-18/h1-8,13,19,23H,9-12,14-15H2