dimethyl-[(6-phenylmethoxy-1H-indol-3-yl)methyl]azanium

Systemtic Name: dimethyl-[(6-phenylmethoxy-1H-indol-3-yl)methyl]azanium Openeye Name: (6-benzyloxy-1H-indol-3-yl)methyl-dimethyl-ammonium CAS Name: dimethyl-[(6-phenylmethoxy-1H-indol-3-yl)methyl]ammonium IUPAC Name: dimethyl-[(6-phenylmethoxy-1H-indol-3-yl)methyl]azanium Traditional Name: (6-benzoxy-1H-indol-3-yl)methyl-dimethyl-ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-20(2)12-15-11-19-18-10-16(8-9-17(15)18)21-13-14-6-4-3-5-7-14/h3-11,19H,12-13H2,1-2H3/p+1