N,N-dimethyl-2-[1-(2,3,4,5,6-pentadeuteriophenyl)-1-pyridin-2-yl-ethoxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[1-(2,3,4,5,6-pentadeuteriophenyl)-1-pyridin-2-yl-ethoxy]ethanamine Openeye Name: N,N-dimethyl-2-[1-(2,3,4,5,6-pentadeuteriophenyl)-1-(2-pyridyl)ethoxy]ethanamine CAS Name: N,N-dimethyl-2-[1-(2,3,4,5,6-pentadeuteriophenyl)-1-(2-pyridinyl)ethoxy]ethanamine IUPAC Name: N,N-dimethyl-2-[1-(2,3,4,5,6-pentadeuteriophenyl)-1-pyridin-2-ylethoxy]ethanamine Traditional Name: dimethyl-[2-[1-(2,3,4,5,6-pentadeuteriophenyl)-1-(2-pyridyl)ethoxy]ethyl]amine Formula: C17H22N2O MolecularWeight: 275.400189

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=N2)OCCN(C)C

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])C(C)(C2=CC=CC=N2)OCCN(C)C)[2H])[2H]

InChI

InChI=1S/C17H22N2O/c1-17(20-14-13-19(2)3,15-9-5-4-6-10-15)16-11-7-8-12-18-16/h4-12H,13-14H2,1-3H3/i4D,5D,6D,9D,10D