1-(3-phenylmethoxyphenyl)-N,N-bis(trideuteriomethyl)ethanamine

Systemtic Name: 1-(3-phenylmethoxyphenyl)-N,N-bis(trideuteriomethyl)ethanamine Openeye Name: 1-(3-benzyloxyphenyl)-N,N-bis(trideuteriomethyl)ethanamine CAS Name: 1-(3-phenylmethoxyphenyl)-N,N-bis(trideuteriomethyl)ethanamine IUPAC Name: 1-(3-phenylmethoxyphenyl)-N,N-bis(trideuteriomethyl)ethanamine Traditional Name: 1-(3-benzoxyphenyl)ethyl-bis(trideuteriomethyl)amine Formula: C17H21NO MolecularWeight: 261.391711

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC2=CC=CC=C2)N(C)C

Isomeric SMILES

[2H]C([2H])([2H])N(C(C)C1=CC(=CC=C1)OCC2=CC=CC=C2)C([2H])([2H])[2H]

InChI

InChI=1S/C17H21NO/c1-14(18(2)3)16-10-7-11-17(12-16)19-13-15-8-5-4-6-9-15/h4-12,14H,13H2,1-3H3/i2D3,3D3