(3-deuteriopyrrol-1-yl)-trimethyl-azanium

Systemtic Name: (3-deuteriopyrrol-1-yl)-trimethyl-azanium Openeye Name: (3-deuteriopyrrol-1-yl)-trimethyl-ammonium CAS Name: (3-deuterio-1-pyrrolyl)-trimethylammonium IUPAC Name: (3-deuteriopyrrol-1-yl)-trimethylazanium Traditional Name: (3-deuteriopyrrol-1-yl)-trimethyl-ammonium Formula: C7H13N2+ MolecularWeight: 126.197682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)N1C=CC=C1

Isomeric SMILES

[2H]C1=CN(C=C1)[N+](C)(C)C

InChI

InChI=1S/C7H13N2/c1-9(2,3)8-6-4-5-7-8/h4-7H,1-3H3/q+1/i4D