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

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methyl]-1-propyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyl]-1-propyl-tetrazol-5-amine CAS Name: N-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methyl]-1-propyl-5-tetrazolamine IUPAC Name: N-[(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methyl]-1-propyltetrazol-5-amine Traditional Name: (4-benzoxy-3-bromo-5-methoxy-benzyl)-(1-propyltetrazol-5-yl)amine Formula: C19H22BrN5O2 MolecularWeight: 432.31428

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NCC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCN1C(=NN=N1)NCC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C19H22BrN5O2/c1-3-9-25-19(22-23-24-25)21-12-15-10-16(20)18(17(11-15)26-2)27-13-14-7-5-4-6-8-14/h4-8,10-11H,3,9,12-13H2,1-2H3,(H,21,22,24)