1,1,1,2,3,3-hexadeuterio-3-(4-methoxyphenyl)-N-(phenylmethyl)propan-2-amine

Systemtic Name: 1,1,1,2,3,3-hexadeuterio-3-(4-methoxyphenyl)-N-(phenylmethyl)propan-2-amine Openeye Name: N-benzyl-1,1,1,2,3,3-hexadeuterio-3-(4-methoxyphenyl)propan-2-amine CAS Name: 1,1,1,2,3,3-hexadeuterio-3-(4-methoxyphenyl)-N-(phenylmethyl)-2-propanamine IUPAC Name: N-benzyl-1,1,1,2,3,3-hexadeuterio-3-(4-methoxyphenyl)propan-2-amine Traditional Name: benzyl-[1,2,2,2-tetradeuterio-1-[dideuterio-(4-methoxyphenyl)methyl]ethyl]amine Formula: C17H21NO MolecularWeight: 261.391711

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)NCC2=CC=CC=C2

Isomeric SMILES

[2H]C([2H])([2H])C([2H])(C([2H])([2H])C1=CC=C(C=C1)OC)NCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO/c1-14(18-13-16-6-4-3-5-7-16)12-15-8-10-17(19-2)11-9-15/h3-11,14,18H,12-13H2,1-2H3/i1D3,12D2,14D