N-(2,2-dimethyloxan-4-yl)-5-nitro-N-(1-phenylethyl)pyridin-2-amine

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-5-nitro-N-(1-phenylethyl)pyridin-2-amine Openeye Name: N-(2,2-dimethyltetrahydropyran-4-yl)-5-nitro-N-(1-phenylethyl)pyridin-2-amine CAS Name: N-(2,2-dimethyl-4-oxanyl)-5-nitro-N-(1-phenylethyl)-2-pyridinamine IUPAC Name: N-(2,2-dimethyloxan-4-yl)-5-nitro-N-(1-phenylethyl)pyridin-2-amine Traditional Name: (2,2-dimethyltetrahydropyran-4-yl)-(5-nitro-2-pyridyl)-(1-phenylethyl)amine Formula: C20H25N3O3 MolecularWeight: 355.4308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O3/c1-15(16-7-5-4-6-8-16)22(17-11-12-26-20(2,3)13-17)19-10-9-18(14-21-19)23(24)25/h4-10,14-15,17H,11-13H2,1-3H3