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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=N1)NCC2=CC(=CC=C2)Br

Isomeric SMILES

C=CCN1C(=NN=N1)NCC2=CC(=CC=C2)Br

InChI

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