(1R)-1-(2-ethyl-5-nitro-phenyl)-2-phenyl-ethanamine

Systemtic Name: (1R)-1-(2-ethyl-5-nitro-phenyl)-2-phenyl-ethanamine Openeye Name: (1R)-1-(2-ethyl-5-nitro-phenyl)-2-phenyl-ethanamine CAS Name: (1R)-1-(2-ethyl-5-nitrophenyl)-2-phenylethanamine IUPAC Name: (1R)-1-(2-ethyl-5-nitrophenyl)-2-phenylethanamine Traditional Name: [(1R)-1-(2-ethyl-5-nitro-phenyl)-2-phenyl-ethyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2=CC=CC=C2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C16H18N2O2/c1-2-13-8-9-14(18(19)20)11-15(13)16(17)10-12-6-4-3-5-7-12/h3-9,11,16H,2,10,17H2,1H3/t16-/m1/s1