2-(4-bromanylphenoxy)-N-methyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamine

Systemtic Name: 2-(4-bromanylphenoxy)-N-methyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamine Openeye Name: 2-(4-bromophenoxy)-N-methyl-N-[(1-phenyltetrazol-5-yl)methyl]ethanamine CAS Name: 2-(4-bromophenoxy)-N-methyl-N-[(1-phenyl-5-tetrazolyl)methyl]ethanamine IUPAC Name: 2-(4-bromophenoxy)-N-methyl-N-[(1-phenyltetrazol-5-yl)methyl]ethanamine Traditional Name: 2-(4-bromophenoxy)ethyl-methyl-[(1-phenyltetrazol-5-yl)methyl]amine Formula: C17H18BrN5O MolecularWeight: 388.26172

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H18BrN5O/c1-22(11-12-24-16-9-7-14(18)8-10-16)13-17-19-20-21-23(17)15-5-3-2-4-6-15/h2-10H,11-13H2,1H3