(R)-(3-chloranyl-5-nitro-phenyl)-(2,4,6-trimethylphenyl)methanamine

Systemtic Name: (R)-(3-chloranyl-5-nitro-phenyl)-(2,4,6-trimethylphenyl)methanamine Openeye Name: (R)-(3-chloro-5-nitro-phenyl)-(2,4,6-trimethylphenyl)methanamine CAS Name: (R)-(3-chloro-5-nitrophenyl)-(2,4,6-trimethylphenyl)methanamine IUPAC Name: (R)-(3-chloro-5-nitrophenyl)-(2,4,6-trimethylphenyl)methanamine Traditional Name: [(R)-(3-chloro-5-nitro-phenyl)-mesityl-methyl]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-9-4-10(2)15(11(3)5-9)16(18)12-6-13(17)8-14(7-12)19(20)21/h4-8,16H,18H2,1-3H3/t16-/m1/s1