1-ethyl-5-(4-methoxy-2-methyl-phenyl)-2,3,3-trimethyl-indol-1-ium

Systemtic Name: 1-ethyl-5-(4-methoxy-2-methyl-phenyl)-2,3,3-trimethyl-indol-1-ium Openeye Name: 1-ethyl-5-(4-methoxy-2-methyl-phenyl)-2,3,3-trimethyl-indol-1-ium CAS Name: 1-ethyl-5-(4-methoxy-2-methylphenyl)-2,3,3-trimethylindol-1-ium IUPAC Name: 1-ethyl-5-(4-methoxy-2-methylphenyl)-2,3,3-trimethylindol-1-ium Traditional Name: 1-ethyl-5-(4-methoxy-2-methyl-phenyl)-2,3,3-trimethyl-indol-1-ium Formula: C21H26NO+ MolecularWeight: 308.43724

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(C2=C1C=CC(=C2)C3=C(C=C(C=C3)OC)C)(C)C)C

Isomeric SMILES

CC[N+]1=C(C(C2=C1C=CC(=C2)C3=C(C=C(C=C3)OC)C)(C)C)C

InChI

InChI=1S/C21H26NO/c1-7-22-15(3)21(4,5)19-13-16(8-11-20(19)22)18-10-9-17(23-6)12-14(18)2/h8-13H,7H2,1-6H3/q+1