N-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]-N-ethyl-3-(2H-1,2,3,4-tetrazol-5-yl)aniline

Systemtic Name: N-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]-N-ethyl-3-(2H-1,2,3,4-tetrazol-5-yl)aniline Openeye Name: N-[(2-benzyloxy-5-bromo-phenyl)methyl]-N-ethyl-3-(2H-tetrazol-5-yl)aniline CAS Name: N-[(5-bromo-2-phenylmethoxyphenyl)methyl]-N-ethyl-3-(2H-tetrazol-5-yl)aniline IUPAC Name: N-[(5-bromo-2-phenylmethoxyphenyl)methyl]-N-ethyl-3-(2H-tetrazol-5-yl)aniline Traditional Name: (2-benzoxy-5-bromo-benzyl)-ethyl-[3-(2H-tetrazol-5-yl)phenyl]amine Formula: C23H22BrN5O MolecularWeight: 464.35768

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)C3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

CCN(CC1=C(C=CC(=C1)Br)OCC2=CC=CC=C2)C3=CC=CC(=C3)C4=NNN=N4

InChI

InChI=1S/C23H22BrN5O/c1-2-29(21-10-6-9-18(14-21)23-25-27-28-26-23)15-19-13-20(24)11-12-22(19)30-16-17-7-4-3-5-8-17/h3-14H,2,15-16H2,1H3,(H,25,26,27,28)