1,1,2,2-tetradeuterio-N,N-diethyl-2-(4-nitrophenoxy)ethanamine

Systemtic Name: 1,1,2,2-tetradeuterio-N,N-diethyl-2-(4-nitrophenoxy)ethanamine Openeye Name: 1,1,2,2-tetradeuterio-N,N-diethyl-2-(4-nitrophenoxy)ethanamine CAS Name: 1,1,2,2-tetradeuterio-N,N-diethyl-2-(4-nitrophenoxy)ethanamine IUPAC Name: 1,1,2,2-tetradeuterio-N,N-diethyl-2-(4-nitrophenoxy)ethanamine Traditional Name: diethyl-[1,1,2,2-tetradeuterio-2-(4-nitrophenoxy)ethyl]amine Formula: C12H18N2O3 MolecularWeight: 242.307567

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

[2H]C([2H])(C([2H])([2H])OC1=CC=C(C=C1)[N+](=O)[O-])N(CC)CC

InChI

InChI=1S/C12H18N2O3/c1-3-13(4-2)9-10-17-12-7-5-11(6-8-12)14(15)16/h5-8H,3-4,9-10H2,1-2H3/i9D2,10D2