N-bromanyl-1-phenyl-methanamine

Systemtic Name: N-bromanyl-1-phenyl-methanamine Openeye Name: N-bromo-1-phenyl-methanamine CAS Name: N-bromo-1-phenylmethanamine IUPAC Name: N-bromo-1-phenylmethanamine Traditional Name: benzyl(bromo)amine Formula: C7H8BrN MolecularWeight: 186.04912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNBr

Isomeric SMILES

C1=CC=C(C=C1)CNBr

InChI

InChI=1S/C7H8BrN/c8-9-6-7-4-2-1-3-5-7/h1-5,9H,6H2