(3R)-1,1,3-trimethyl-N-[(E)-1-methylsulfanyl-2-nitro-ethenyl]-2,3-dihydroinden-4-amine

Systemtic Name: (3R)-1,1,3-trimethyl-N-[(E)-1-methylsulfanyl-2-nitro-ethenyl]-2,3-dihydroinden-4-amine Openeye Name: (3R)-1,1,3-trimethyl-N-[(E)-1-methylsulfanyl-2-nitro-vinyl]indan-4-amine CAS Name: (3R)-1,1,3-trimethyl-N-[(E)-1-(methylthio)-2-nitroethenyl]-2,3-dihydroinden-4-amine IUPAC Name: (3R)-1,1,3-trimethyl-N-[(E)-1-methylsulfanyl-2-nitroethenyl]-2,3-dihydroinden-4-amine Traditional Name: [(E)-1-(methylthio)-2-nitro-vinyl]-[(3R)-1,1,3-trimethylindan-4-yl]amine Formula: C15H20N2O2S MolecularWeight: 292.3965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C1C(=CC=C2)NC(=C[N+](=O)[O-])SC)(C)C

Isomeric SMILES

C[C@@H]1CC(C2=C1C(=CC=C2)N/C(=C\[N+](=O)[O-])/SC)(C)C

InChI

InChI=1S/C15H20N2O2S/c1-10-8-15(2,3)11-6-5-7-12(14(10)11)16-13(20-4)9-17(18)19/h5-7,9-10,16H,8H2,1-4H3/b13-9+/t10-/m1/s1