(3R,4S)-N,N-diethyl-2,4-dimethyl-4-nitro-3-phenyl-cyclobuten-1-amine

Systemtic Name: (3R,4S)-N,N-diethyl-2,4-dimethyl-4-nitro-3-phenyl-cyclobuten-1-amine Openeye Name: (3R,4S)-N,N-diethyl-2,4-dimethyl-4-nitro-3-phenyl-cyclobuten-1-amine CAS Name: (3R,4S)-N,N-diethyl-2,4-dimethyl-4-nitro-3-phenyl-1-cyclobutenamine IUPAC Name: (3R,4S)-N,N-diethyl-2,4-dimethyl-4-nitro-3-phenylcyclobuten-1-amine Traditional Name: [(3R,4S)-2,4-dimethyl-4-nitro-3-phenyl-cyclobuten-1-yl]-diethyl-amine Formula: C16H22N2O2 MolecularWeight: 274.35808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C(C1(C)[N+](=O)[O-])C2=CC=CC=C2)C

Isomeric SMILES

CCN(CC)C1=C([C@H]([C@]1(C)[N+](=O)[O-])C2=CC=CC=C2)C

InChI

InChI=1S/C16H22N2O2/c1-5-17(6-2)15-12(3)14(16(15,4)18(19)20)13-10-8-7-9-11-13/h7-11,14H,5-6H2,1-4H3/t14-,16-/m0/s1