1-ethyl-5-methoxy-2,3,3-trimethyl-indol-1-ium

Systemtic Name: 1-ethyl-5-methoxy-2,3,3-trimethyl-indol-1-ium Openeye Name: 1-ethyl-5-methoxy-2,3,3-trimethyl-indol-1-ium CAS Name: 1-ethyl-5-methoxy-2,3,3-trimethylindol-1-ium IUPAC Name: 1-ethyl-5-methoxy-2,3,3-trimethylindol-1-ium Traditional Name: 1-ethyl-5-methoxy-2,3,3-trimethyl-indol-1-ium Formula: C14H20NO+ MolecularWeight: 218.3147

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(C2=C1C=CC(=C2)OC)(C)C)C

Isomeric SMILES

CC[N+]1=C(C(C2=C1C=CC(=C2)OC)(C)C)C

InChI

InChI=1S/C14H20NO/c1-6-15-10(2)14(3,4)12-9-11(16-5)7-8-13(12)15/h7-9H,6H2,1-5H3/q+1