1-ethyl-2,3-dimethyl-3-phenyl-indol-1-ium

Systemtic Name: 1-ethyl-2,3-dimethyl-3-phenyl-indol-1-ium Openeye Name: 1-ethyl-2,3-dimethyl-3-phenyl-indol-1-ium CAS Name: 1-ethyl-2,3-dimethyl-3-phenylindol-1-ium IUPAC Name: 1-ethyl-2,3-dimethyl-3-phenylindol-1-ium Traditional Name: 1-ethyl-2,3-dimethyl-3-phenyl-indol-1-ium Formula: C18H20N+ MolecularWeight: 250.3581

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(C2=CC=CC=C21)(C)C3=CC=CC=C3)C

Isomeric SMILES

CC[N+]1=C(C(C2=CC=CC=C21)(C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H20N/c1-4-19-14(2)18(3,15-10-6-5-7-11-15)16-12-8-9-13-17(16)19/h5-13H,4H2,1-3H3/q+1