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

Systemtic Name: N-[(3-bromophenyl)methyl]-1-propyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(3-bromophenyl)methyl]-1-propyl-tetrazol-5-amine CAS Name: N-[(3-bromophenyl)methyl]-1-propyl-5-tetrazolamine IUPAC Name: N-[(3-bromophenyl)methyl]-1-propyltetrazol-5-amine Traditional Name: (3-bromobenzyl)-(1-propyltetrazol-5-yl)amine Formula: C11H14BrN5 MolecularWeight: 296.16636

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NCC2=CC(=CC=C2)Br

Isomeric SMILES

CCCN1C(=NN=N1)NCC2=CC(=CC=C2)Br

InChI

InChI=1S/C11H14BrN5/c1-2-6-17-11(14-15-16-17)13-8-9-4-3-5-10(12)7-9/h3-5,7H,2,6,8H2,1H3,(H,13,14,16)