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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=CC=C1)C2=NN=NN2C3=CC=C(C=C3)Br

Isomeric SMILES

CN[C@H](C1=CC=CC=C1)C2=NN=NN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H14BrN5/c1-17-14(11-5-3-2-4-6-11)15-18-19-20-21(15)13-9-7-12(16)8-10-13/h2-10,14,17H,1H3/t14-/m1/s1