N-[1-[4-(phenylmethyl)piperidin-1-yl]propyl]isoquinolin-1-amine hydrobromide

Systemtic Name: N-[1-[4-(phenylmethyl)piperidin-1-yl]propyl]isoquinolin-1-amine hydrobromide Openeye Name: N-[1-(4-benzyl-1-piperidyl)propyl]isoquinolin-1-amine hydrobromide CAS Name: N-[1-[4-(phenylmethyl)-1-piperidinyl]propyl]-1-isoquinolinamine hydrobromide IUPAC Name: N-[1-(4-benzylpiperidin-1-yl)propyl]isoquinolin-1-amine hydrobromide Traditional Name: 1-(4-benzylpiperidino)propyl-(1-isoquinolyl)amine hydrobromide Formula: C24H30BrN3 MolecularWeight: 440.4191

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=NC=CC2=CC=CC=C21)N3CCC(CC3)CC4=CC=CC=C4.Br

Isomeric SMILES

CCC(NC1=NC=CC2=CC=CC=C21)N3CCC(CC3)CC4=CC=CC=C4.Br

InChI

InChI=1S/C24H29N3.BrH/c1-2-23(26-24-22-11-7-6-10-21(22)12-15-25-24)27-16-13-20(14-17-27)18-19-8-4-3-5-9-19;/h3-12,15,20,23H,2,13-14,16-18H2,1H3,(H,25,26);1H