1-phenyl-1-propyl-indol-1-ium

Systemtic Name: 1-phenyl-1-propyl-indol-1-ium Openeye Name: 1-phenyl-1-propyl-indol-1-ium CAS Name: 1-phenyl-1-propylindol-1-ium IUPAC Name: 1-phenyl-1-propylindol-1-ium Traditional Name: 1-phenyl-1-propyl-indol-1-ium Formula: C17H18N+ MolecularWeight: 236.33152

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1(C=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCC[N+]1(C=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C17H18N/c1-2-13-18(16-9-4-3-5-10-16)14-12-15-8-6-7-11-17(15)18/h3-12,14H,2,13H2,1H3/q+1