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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=[N+](C2=CC=CC=C21)C)C)C3=CC=CC=C3

Isomeric SMILES

CCC1(C(=[N+](C2=CC=CC=C21)C)C)C3=CC=CC=C3

InChI

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