N-[(5,6-dimethoxy-1H-indol-2-yl)methyl]-1-naphthalen-1-yl-ethanamine chloride

Systemtic Name: N-[(5,6-dimethoxy-1H-indol-2-yl)methyl]-1-naphthalen-1-yl-ethanamine chloride Openeye Name: N-[(5,6-dimethoxy-1H-indol-2-yl)methyl]-1-(1-naphthyl)ethanamine chloride CAS Name: N-[(5,6-dimethoxy-1H-indol-2-yl)methyl]-1-(1-naphthalenyl)ethanamine chloride IUPAC Name: N-[(5,6-dimethoxy-1H-indol-2-yl)methyl]-1-naphthalen-1-ylethanamine chloride Traditional Name: (5,6-dimethoxy-1H-indol-2-yl)methyl-[1-(1-naphthyl)ethyl]amine chloride Formula: C23H24ClN2O2- MolecularWeight: 395.90186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=CC(=C(C=C4N3)OC)OC.[Cl-]

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=CC(=C(C=C4N3)OC)OC.[Cl-]

InChI

InChI=1S/C23H24N2O2.ClH/c1-15(19-10-6-8-16-7-4-5-9-20(16)19)24-14-18-11-17-12-22(26-2)23(27-3)13-21(17)25-18;/h4-13,15,24-25H,14H2,1-3H3;1H/p-1