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

Systemtic Name: N-[(5-bromanyl-2-phenylmethoxy-phenyl)methyl]-1-prop-2-enyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-allyl-N-[(2-benzyloxy-5-bromo-phenyl)methyl]tetrazol-5-amine CAS Name: N-[(5-bromo-2-phenylmethoxyphenyl)methyl]-1-prop-2-enyl-5-tetrazolamine IUPAC Name: N-[(5-bromo-2-phenylmethoxyphenyl)methyl]-1-prop-2-enyltetrazol-5-amine Traditional Name: (1-allyltetrazol-5-yl)-(2-benzoxy-5-bromo-benzyl)amine Formula: C18H18BrN5O MolecularWeight: 400.27242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=N1)NCC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=NN=N1)NCC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18BrN5O/c1-2-10-24-18(21-22-23-24)20-12-15-11-16(19)8-9-17(15)25-13-14-6-4-3-5-7-14/h2-9,11H,1,10,12-13H2,(H,20,21,23)