(5-methoxy-2-methyl-1H-indol-3-yl)methyl-dimethyl-azanium

Systemtic Name: (5-methoxy-2-methyl-1H-indol-3-yl)methyl-dimethyl-azanium Openeye Name: (5-methoxy-2-methyl-1H-indol-3-yl)methyl-dimethyl-ammonium CAS Name: (5-methoxy-2-methyl-1H-indol-3-yl)methyl-dimethylammonium IUPAC Name: (5-methoxy-2-methyl-1H-indol-3-yl)methyl-dimethylazanium Traditional Name: (5-methoxy-2-methyl-1H-indol-3-yl)methyl-dimethyl-ammonium Formula: C13H19N2O+ MolecularWeight: 219.30276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C[NH+](C)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C[NH+](C)C

InChI

InChI=1S/C13H18N2O/c1-9-12(8-15(2)3)11-7-10(16-4)5-6-13(11)14-9/h5-7,14H,8H2,1-4H3/p+1