1-fluoranyl-7-methyl-3,4,5,6-tetrahydro-2H-azepin-1-ium

Systemtic Name: 1-fluoranyl-7-methyl-3,4,5,6-tetrahydro-2H-azepin-1-ium Openeye Name: 1-fluoro-7-methyl-3,4,5,6-tetrahydro-2H-azepin-1-ium CAS Name: 1-fluoro-7-methyl-3,4,5,6-tetrahydro-2H-azepin-1-ium IUPAC Name: 1-fluoro-7-methyl-3,4,5,6-tetrahydro-2H-azepin-1-ium Traditional Name: 1-fluoro-7-methyl-3,4,5,6-tetrahydro-2H-azepin-1-ium Formula: C7H13FN+ MolecularWeight: 130.183223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](CCCCC1)F

Isomeric SMILES

CC1=[N+](CCCCC1)F

InChI

InChI=1S/C7H13FN/c1-7-5-3-2-4-6-9(7)8/h2-6H2,1H3/q+1