7-(bromomethyloxy)-6-[(2-methylpropan-2-yl)oxy]-1-(phenylmethyl)-1,3,5-triazepine

Systemtic Name: 7-(bromomethyloxy)-6-[(2-methylpropan-2-yl)oxy]-1-(phenylmethyl)-1,3,5-triazepine Openeye Name: 1-benzyl-7-(bromomethoxy)-6-tert-butoxy-1,3,5-triazepine CAS Name: 7-(bromomethoxy)-6-[(2-methylpropan-2-yl)oxy]-1-(phenylmethyl)-1,3,5-triazepine IUPAC Name: 1-benzyl-7-(bromomethoxy)-6-[(2-methylpropan-2-yl)oxy]-1,3,5-triazepine Traditional Name: 1-benzyl-7-(bromomethoxy)-6-tert-butoxy-1,3,5-triazepine Formula: C16H20BrN3O2 MolecularWeight: 366.2529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(N(C=NC=N1)CC2=CC=CC=C2)OCBr

Isomeric SMILES

CC(C)(C)OC1=C(N(C=NC=N1)CC2=CC=CC=C2)OCBr

InChI

InChI=1S/C16H20BrN3O2/c1-16(2,3)22-14-15(21-10-17)20(12-18-11-19-14)9-13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3