N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]quinolin-8-amine hydrobromide

Systemtic Name: N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]quinolin-8-amine hydrobromide Openeye Name: N-[[4-[(2-pyridylmethylamino)methyl]phenyl]methyl]quinolin-8-amine hydrobromide CAS Name: N-[[4-[(2-pyridinylmethylamino)methyl]phenyl]methyl]-8-quinolinamine hydrobromide IUPAC Name: N-[[4-[(pyridin-2-ylmethylamino)methyl]phenyl]methyl]quinolin-8-amine hydrobromide Traditional Name: 2-pyridylmethyl-[4-[(8-quinolylamino)methyl]benzyl]amine hydrobromide Formula: C23H23BrN4 MolecularWeight: 435.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNCC2=CC=C(C=C2)CNC3=CC=CC4=C3N=CC=C4.Br

Isomeric SMILES

C1=CC=NC(=C1)CNCC2=CC=C(C=C2)CNC3=CC=CC4=C3N=CC=C4.Br

InChI

InChI=1S/C23H22N4.BrH/c1-2-13-25-21(7-1)17-24-15-18-9-11-19(12-10-18)16-27-22-8-3-5-20-6-4-14-26-23(20)22;/h1-14,24,27H,15-17H2;1H