1-(2-bromophenyl)-N-methanidyl-methanamine

Systemtic Name: 1-(2-bromophenyl)-N-methanidyl-methanamine Openeye Name: 1-(2-bromophenyl)-N-methanidyl-methanamine CAS Name: 1-(2-bromophenyl)-N-methanidylmethanamine IUPAC Name: 1-(2-bromophenyl)-N-methanidylmethanamine Traditional Name: (2-bromobenzyl)-methanidyl-amine Formula: C8H9BrN- MolecularWeight: 199.06776

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]NCC1=CC=CC=C1Br

Isomeric SMILES

[CH2-]NCC1=CC=CC=C1Br

InChI

InChI=1S/C8H9BrN/c1-10-6-7-4-2-3-5-8(7)9/h2-5,10H,1,6H2/q-1