N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-1-phenyl-tetrazol-5-amine CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-1-phenyl-5-tetrazolamine IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-1-phenyltetrazol-5-amine Traditional Name: (5-bromo-2-methoxy-benzyl)-methyl-(1-phenyltetrazol-5-yl)amine Formula: C16H16BrN5O MolecularWeight: 374.23514

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H16BrN5O/c1-21(11-12-10-13(17)8-9-15(12)23-2)16-18-19-20-22(16)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3