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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=CC=CC=C2Br)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=CC=CC=C2Br)N3C=NN=N3

InChI

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