N-bromanyl-1-phenyl-ethanamine

Systemtic Name: N-bromanyl-1-phenyl-ethanamine Openeye Name: N-bromo-1-phenyl-ethanamine CAS Name: N-bromo-1-phenylethanamine IUPAC Name: N-bromo-1-phenylethanamine Traditional Name: bromo(1-phenylethyl)amine Formula: C8H10BrN MolecularWeight: 200.0757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NBr

Isomeric SMILES

CC(C1=CC=CC=C1)NBr

InChI

InChI=1S/C8H10BrN/c1-7(10-9)8-5-3-2-4-6-8/h2-7,10H,1H3