(1R)-2-(2-chlorophenyl)-1-(2,3-dimethyl-5-nitro-phenyl)ethanamine

Systemtic Name: (1R)-2-(2-chlorophenyl)-1-(2,3-dimethyl-5-nitro-phenyl)ethanamine Openeye Name: (1R)-2-(2-chlorophenyl)-1-(2,3-dimethyl-5-nitro-phenyl)ethanamine CAS Name: (1R)-2-(2-chlorophenyl)-1-(2,3-dimethyl-5-nitrophenyl)ethanamine IUPAC Name: (1R)-2-(2-chlorophenyl)-1-(2,3-dimethyl-5-nitrophenyl)ethanamine Traditional Name: [(1R)-2-(2-chlorophenyl)-1-(2,3-dimethyl-5-nitro-phenyl)ethyl]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)C(CC2=CC=CC=C2Cl)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)[C@@H](CC2=CC=CC=C2Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN2O2/c1-10-7-13(19(20)21)9-14(11(10)2)16(18)8-12-5-3-4-6-15(12)17/h3-7,9,16H,8,18H2,1-2H3/t16-/m1/s1