6-cyclohexyloxy-N-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine

Systemtic Name: 6-cyclohexyloxy-N-methyl-5-nitro-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-(cyclohexoxy)-N-methyl-5-nitro-pyrimidin-4-amine CAS Name: 6-cyclohexyloxy-N-methyl-5-nitro-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-cyclohexyloxy-N-methyl-5-nitropyrimidin-4-amine Traditional Name: benzyl-[6-(cyclohexoxy)-5-nitro-pyrimidin-4-yl]-methyl-amine Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C(C(=NC=N2)OC3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C(C(=NC=N2)OC3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H22N4O3/c1-21(12-14-8-4-2-5-9-14)17-16(22(23)24)18(20-13-19-17)25-15-10-6-3-7-11-15/h2,4-5,8-9,13,15H,3,6-7,10-12H2,1H3