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

Systemtic Name: 1-ethyl-2,3,3-trimethyl-5-phenyl-indol-1-ium Openeye Name: 1-ethyl-2,3,3-trimethyl-5-phenyl-indol-1-ium CAS Name: 1-ethyl-2,3,3-trimethyl-5-phenylindol-1-ium IUPAC Name: 1-ethyl-2,3,3-trimethyl-5-phenylindol-1-ium Traditional Name: 1-ethyl-2,3,3-trimethyl-5-phenyl-indol-1-ium Formula: C19H22N+ MolecularWeight: 264.38468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N/c1-5-20-14(2)19(3,4)17-13-16(11-12-18(17)20)15-9-7-6-8-10-15/h6-13H,5H2,1-4H3/q+1