boron(1-); (2-methylphenyl)azanium

Systemtic Name: boron(1-); (2-methylphenyl)azanium Openeye Name: boron(1-); o-tolylammonium CAS Name: boron(1-); (2-methylphenyl)ammonium IUPAC Name: boron(1-); (2-methylphenyl)azanium Traditional Name: boron(1-); o-tolylammonium Formula: C7H10BN MolecularWeight: 118.972

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Descriptors Computed from Structure

Canonical SMILES:

[B-].CC1=CC=CC=C1[NH3+]

Isomeric SMILES

[B-].CC1=CC=CC=C1[NH3+]

InChI

InChI=1S/C7H9N.B/c1-6-4-2-3-5-7(6)8;/h2-5H,8H2,1H3;/q;-1/p+1