(3-fluorophenyl)methyl-methanidyl-azanium

Systemtic Name: (3-fluorophenyl)methyl-methanidyl-azanium Openeye Name: (3-fluorophenyl)methyl-methanidyl-ammonium CAS Name: (3-fluorophenyl)methyl-methanidylammonium IUPAC Name: (3-fluorophenyl)methyl-methanidylazanium Traditional Name: (3-fluorobenzyl)-methanidyl-ammonium Formula: C8H10FN MolecularWeight: 139.170103

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-][NH2+]CC1=CC(=CC=C1)F

Isomeric SMILES

[CH2-][NH2+]CC1=CC(=CC=C1)F

InChI

InChI=1S/C8H10FN/c1-10-6-7-3-2-4-8(9)5-7/h2-5H,1,6,10H2