1-(1-methoxy-1,2-diphenyl-propan-2-yl)-1,2,3,4-tetrazole

Systemtic Name: 1-(1-methoxy-1,2-diphenyl-propan-2-yl)-1,2,3,4-tetrazole Openeye Name: 1-(2-methoxy-1-methyl-1,2-diphenyl-ethyl)tetrazole CAS Name: 1-(1-methoxy-1,2-diphenylpropan-2-yl)tetrazole IUPAC Name: 1-(1-methoxy-1,2-diphenylpropan-2-yl)tetrazole Traditional Name: 1-(2-methoxy-1-methyl-1,2-diphenyl-ethyl)tetrazole Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(C2=CC=CC=C2)OC)N3C=NN=N3

Isomeric SMILES

CC(C1=CC=CC=C1)(C(C2=CC=CC=C2)OC)N3C=NN=N3

InChI

InChI=1S/C17H18N4O/c1-17(21-13-18-19-20-21,15-11-7-4-8-12-15)16(22-2)14-9-5-3-6-10-14/h3-13,16H,1-2H3