N-(1-methoxypropan-2-yl)-1-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-(1-methoxypropan-2-yl)-1-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: N-(2-methoxy-1-methyl-ethyl)-1-phenyl-tetrazol-5-amine CAS Name: N-(1-methoxypropan-2-yl)-1-phenyl-5-tetrazolamine IUPAC Name: N-(1-methoxypropan-2-yl)-1-phenyltetrazol-5-amine Traditional Name: (2-methoxy-1-methyl-ethyl)-(1-phenyltetrazol-5-yl)amine Formula: C11H15N5O MolecularWeight: 233.2697

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CC(COC)NC1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C11H15N5O/c1-9(8-17-2)12-11-13-14-15-16(11)10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,12,13,15)