(2R)-1-(2,4-dinitrophenoxy)-N,N-dimethyl-1-phenyl-propan-2-amine

Systemtic Name: (2R)-1-(2,4-dinitrophenoxy)-N,N-dimethyl-1-phenyl-propan-2-amine Openeye Name: (2R)-1-(2,4-dinitrophenoxy)-N,N-dimethyl-1-phenyl-propan-2-amine CAS Name: (2R)-1-(2,4-dinitrophenoxy)-N,N-dimethyl-1-phenyl-2-propanamine IUPAC Name: (2R)-1-(2,4-dinitrophenoxy)-N,N-dimethyl-1-phenylpropan-2-amine Traditional Name: [(1R)-2-(2,4-dinitrophenoxy)-1-methyl-2-phenyl-ethyl]-dimethyl-amine Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N(C)C

Isomeric SMILES

C[C@H](C(C1=CC=CC=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])N(C)C

InChI

InChI=1S/C17H19N3O5/c1-12(18(2)3)17(13-7-5-4-6-8-13)25-16-10-9-14(19(21)22)11-15(16)20(23)24/h4-12,17H,1-3H3/t12-,17?/m1/s1