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

Systemtic Name: (1R)-1-(2-methyl-5-nitro-phenyl)-2-phenyl-ethanamine Openeye Name: (1R)-1-(2-methyl-5-nitro-phenyl)-2-phenyl-ethanamine CAS Name: (1R)-1-(2-methyl-5-nitrophenyl)-2-phenylethanamine IUPAC Name: (1R)-1-(2-methyl-5-nitrophenyl)-2-phenylethanamine Traditional Name: [(1R)-1-(2-methyl-5-nitro-phenyl)-2-phenyl-ethyl]amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])[C@@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C15H16N2O2/c1-11-7-8-13(17(18)19)10-14(11)15(16)9-12-5-3-2-4-6-12/h2-8,10,15H,9,16H2,1H3/t15-/m1/s1