4-bromanyl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]aniline

Systemtic Name: 4-bromanyl-N-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]aniline Openeye Name: 4-bromo-N-[2-(2H-tetrazol-5-yl)ethyl]aniline CAS Name: 4-bromo-N-[2-(2H-tetrazol-5-yl)ethyl]aniline IUPAC Name: 4-bromo-N-[2-(2H-tetrazol-5-yl)ethyl]aniline Traditional Name: (4-bromophenyl)-[2-(2H-tetrazol-5-yl)ethyl]amine Formula: C9H10BrN5 MolecularWeight: 268.1132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCC2=NNN=N2)Br

Isomeric SMILES

C1=CC(=CC=C1NCCC2=NNN=N2)Br

InChI

InChI=1S/C9H10BrN5/c10-7-1-3-8(4-2-7)11-6-5-9-12-14-15-13-9/h1-4,11H,5-6H2,(H,12,13,14,15)