N,2-bis(phenylmethyl)isoquinolin-2-ium-5-amine bromide

Systemtic Name: N,2-bis(phenylmethyl)isoquinolin-2-ium-5-amine bromide Openeye Name: N,2-dibenzylisoquinolin-2-ium-5-amine bromide CAS Name: N,2-bis(phenylmethyl)-5-isoquinolin-2-iumamine bromide IUPAC Name: N,2-dibenzylisoquinolin-2-ium-5-amine bromide Traditional Name: benzyl-(2-benzylisoquinolin-2-ium-5-yl)amine bromide Formula: C23H21BrN2 MolecularWeight: 405.33024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC=CC3=C2C=C[N+](=C3)CC4=CC=CC=C4.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC=CC3=C2C=C[N+](=C3)CC4=CC=CC=C4.[Br-]

InChI

InChI=1S/C23H21N2.BrH/c1-3-8-19(9-4-1)16-24-23-13-7-12-21-18-25(15-14-22(21)23)17-20-10-5-2-6-11-20;/h1-15,18,24H,16-17H2;1H/q+1;/p-1