5-methoxy-1-(2-methoxyethyl)-2,3,3,7-tetramethyl-indol-1-ium

Systemtic Name: 5-methoxy-1-(2-methoxyethyl)-2,3,3,7-tetramethyl-indol-1-ium Openeye Name: 5-methoxy-1-(2-methoxyethyl)-2,3,3,7-tetramethyl-indol-1-ium CAS Name: 5-methoxy-1-(2-methoxyethyl)-2,3,3,7-tetramethylindol-1-ium IUPAC Name: 5-methoxy-1-(2-methoxyethyl)-2,3,3,7-tetramethylindol-1-ium Traditional Name: 5-methoxy-1-(2-methoxyethyl)-2,3,3,7-tetramethyl-indol-1-ium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(C(=[N+]2CCOC)C)(C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(C(=[N+]2CCOC)C)(C)C

InChI

InChI=1S/C16H24NO2/c1-11-9-13(19-6)10-14-15(11)17(7-8-18-5)12(2)16(14,3)4/h9-10H,7-8H2,1-6H3/q+1