(2-aminophenyl)-methyl-azanium

Systemtic Name: (2-aminophenyl)-methyl-azanium Openeye Name: (2-aminophenyl)-methyl-ammonium CAS Name: (2-aminophenyl)-methylammonium IUPAC Name: (2-aminophenyl)-methylazanium Traditional Name: (2-aminophenyl)-methyl-ammonium Formula: C7H11N2+ MolecularWeight: 123.17564

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1=CC=CC=C1N

Isomeric SMILES

C[NH2+]C1=CC=CC=C1N

InChI

InChI=1S/C7H10N2/c1-9-7-5-3-2-4-6(7)8/h2-5,9H,8H2,1H3/p+1