(R)-(3,5-dimethoxyphenyl)-(4-nitrophenyl)methanamine

Systemtic Name: (R)-(3,5-dimethoxyphenyl)-(4-nitrophenyl)methanamine Openeye Name: (R)-(3,5-dimethoxyphenyl)-(4-nitrophenyl)methanamine CAS Name: (R)-(3,5-dimethoxyphenyl)-(4-nitrophenyl)methanamine IUPAC Name: (R)-(3,5-dimethoxyphenyl)-(4-nitrophenyl)methanamine Traditional Name: [(R)-(3,5-dimethoxyphenyl)-(4-nitrophenyl)methyl]amine Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(C2=CC=C(C=C2)[N+](=O)[O-])N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)[C@@H](C2=CC=C(C=C2)[N+](=O)[O-])N)OC

InChI

InChI=1S/C15H16N2O4/c1-20-13-7-11(8-14(9-13)21-2)15(16)10-3-5-12(6-4-10)17(18)19/h3-9,15H,16H2,1-2H3/t15-/m1/s1