(1R)-2-(2-chlorophenyl)-1-(3,4-dimethyl-5-nitro-phenyl)ethanamine

Systemtic Name: (1R)-2-(2-chlorophenyl)-1-(3,4-dimethyl-5-nitro-phenyl)ethanamine Openeye Name: (1R)-2-(2-chlorophenyl)-1-(3,4-dimethyl-5-nitro-phenyl)ethanamine CAS Name: (1R)-2-(2-chlorophenyl)-1-(3,4-dimethyl-5-nitrophenyl)ethanamine IUPAC Name: (1R)-2-(2-chlorophenyl)-1-(3,4-dimethyl-5-nitrophenyl)ethanamine Traditional Name: [(1R)-2-(2-chlorophenyl)-1-(3,4-dimethyl-5-nitro-phenyl)ethyl]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(CC2=CC=CC=C2Cl)N)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC(=C1)[C@@H](CC2=CC=CC=C2Cl)N)[N+](=O)[O-])C

InChI

InChI=1S/C16H17ClN2O2/c1-10-7-13(9-16(11(10)2)19(20)21)15(18)8-12-5-3-4-6-14(12)17/h3-7,9,15H,8,18H2,1-2H3/t15-/m1/s1