N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-nitro-pyridin-2-amine Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-3-nitro-pyridin-2-amine CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3-nitro-2-pyridinamine IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-3-nitropyridin-2-amine Traditional Name: [(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-(3-nitro-2-pyridyl)amine Formula: C16H19N3O3 MolecularWeight: 301.34036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O3/c1-11(2)15(12-6-8-13(22-3)9-7-12)18-16-14(19(20)21)5-4-10-17-16/h4-11,15H,1-3H3,(H,17,18)/t15-/m1/s1