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

Systemtic Name: (R)-(3,5-dimethoxyphenyl)-(4-nitrophenyl)methanamine hydrochloride Openeye Name: (R)-(3,5-dimethoxyphenyl)-(4-nitrophenyl)methanamine hydrochloride CAS Name: (R)-(3,5-dimethoxyphenyl)-(4-nitrophenyl)methanamine hydrochloride IUPAC Name: (R)-(3,5-dimethoxyphenyl)-(4-nitrophenyl)methanamine hydrochloride Traditional Name: [(R)-(3,5-dimethoxyphenyl)-(4-nitrophenyl)methyl]amine hydrochloride Formula: C15H17ClN2O4 MolecularWeight: 324.75948

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4.ClH/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;1H/t15-;/m1./s1