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

Systemtic Name: N-[(3-bromanyl-4-phenylmethoxy-phenyl)methyl]-2-ethyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(4-benzyloxy-3-bromo-phenyl)methyl]-2-ethyl-tetrazol-5-amine CAS Name: N-[(3-bromo-4-phenylmethoxyphenyl)methyl]-2-ethyl-5-tetrazolamine IUPAC Name: N-[(3-bromo-4-phenylmethoxyphenyl)methyl]-2-ethyltetrazol-5-amine Traditional Name: (4-benzoxy-3-bromo-benzyl)-(2-ethyltetrazol-5-yl)amine Formula: C17H18BrN5O MolecularWeight: 388.26172

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CCN1N=C(N=N1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C17H18BrN5O/c1-2-23-21-17(20-22-23)19-11-14-8-9-16(15(18)10-14)24-12-13-6-4-3-5-7-13/h3-10H,2,11-12H2,1H3,(H,19,21)