dimethyl-[(7-phenylmethoxy-1H-indol-3-yl)methyl]azanium

Systemtic Name: dimethyl-[(7-phenylmethoxy-1H-indol-3-yl)methyl]azanium Openeye Name: (7-benzyloxy-1H-indol-3-yl)methyl-dimethyl-ammonium CAS Name: dimethyl-[(7-phenylmethoxy-1H-indol-3-yl)methyl]ammonium IUPAC Name: dimethyl-[(7-phenylmethoxy-1H-indol-3-yl)methyl]azanium Traditional Name: (7-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=C2OCC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3

InChI

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