N-[(4-bromophenyl)methyl]-2-prop-2-enyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(4-bromophenyl)methyl]-2-prop-2-enyl-1,2,3,4-tetrazol-5-amine Openeye Name: 2-allyl-N-[(4-bromophenyl)methyl]tetrazol-5-amine CAS Name: N-[(4-bromophenyl)methyl]-2-prop-2-enyl-5-tetrazolamine IUPAC Name: N-[(4-bromophenyl)methyl]-2-prop-2-enyltetrazol-5-amine Traditional Name: (2-allyltetrazol-5-yl)-(4-bromobenzyl)amine Formula: C11H12BrN5 MolecularWeight: 294.15048

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1N=C(N=N1)NCC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCN1N=C(N=N1)NCC2=CC=C(C=C2)Br

InChI

InChI=1S/C11H12BrN5/c1-2-7-17-15-11(14-16-17)13-8-9-3-5-10(12)6-4-9/h2-6H,1,7-8H2,(H,13,15)