N-[3-(1H-indol-6-yloxy)propyl]-1-(phenylmethyl)pyridin-1-ium-2-amine hydrobromide

Systemtic Name: N-[3-(1H-indol-6-yloxy)propyl]-1-(phenylmethyl)pyridin-1-ium-2-amine hydrobromide Openeye Name: 1-benzyl-N-[3-(1H-indol-6-yloxy)propyl]pyridin-1-ium-2-amine hydrobromide CAS Name: N-[3-(1H-indol-6-yloxy)propyl]-1-(phenylmethyl)-2-pyridin-1-iumamine hydrobromide IUPAC Name: 1-benzyl-N-[3-(1H-indol-6-yloxy)propyl]pyridin-1-ium-2-amine hydrobromide Traditional Name: (1-benzylpyridin-1-ium-2-yl)-[3-(1H-indol-6-yloxy)propyl]amine hydrobromide Formula: C23H25BrN3O+ MolecularWeight: 439.3681

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC=C2NCCCOC3=CC4=C(C=C3)C=CN4.Br

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC=C2NCCCOC3=CC4=C(C=C3)C=CN4.Br

InChI

InChI=1S/C23H23N3O.BrH/c1-2-7-19(8-3-1)18-26-15-5-4-9-23(26)25-13-6-16-27-21-11-10-20-12-14-24-22(20)17-21;/h1-5,7-12,14-15,17,24H,6,13,16,18H2;1H/p+1