8-[(4-phenylpiperazin-1-yl)methyl]quinoline hydrobromide

Systemtic Name: 8-[(4-phenylpiperazin-1-yl)methyl]quinoline hydrobromide Openeye Name: 8-[(4-phenylpiperazin-1-yl)methyl]quinoline hydrobromide CAS Name: 8-[(4-phenyl-1-piperazinyl)methyl]quinoline hydrobromide IUPAC Name: 8-[(4-phenylpiperazin-1-yl)methyl]quinoline hydrobromide Traditional Name: 8-[(4-phenylpiperazino)methyl]quinoline hydrobromide Formula: C20H22BrN3 MolecularWeight: 384.31278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4.Br

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4.Br

InChI

InChI=1S/C20H21N3.BrH/c1-2-9-19(10-3-1)23-14-12-22(13-15-23)16-18-7-4-6-17-8-5-11-21-20(17)18;/h1-11H,12-16H2;1H