N-[(3-bromophenyl)methyl]-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-[(3-bromophenyl)methyl]-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[(3-bromophenyl)methyl]-3-(5-methyltetrazol-1-yl)aniline CAS Name: N-[(3-bromophenyl)methyl]-3-(5-methyl-1-tetrazolyl)aniline IUPAC Name: N-[(3-bromophenyl)methyl]-3-(5-methyltetrazol-1-yl)aniline Traditional Name: (3-bromobenzyl)-[3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C15H14BrN5 MolecularWeight: 344.20916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC3=CC(=CC=C3)Br

InChI

InChI=1S/C15H14BrN5/c1-11-18-19-20-21(11)15-7-3-6-14(9-15)17-10-12-4-2-5-13(16)8-12/h2-9,17H,10H2,1H3