2-methyl-N-(2-methylpropyl)-N-[1,1,2,2-tetradeuterio-2-(1H-indol-3-yl)ethyl]propan-1-amine

Systemtic Name: 2-methyl-N-(2-methylpropyl)-N-[1,1,2,2-tetradeuterio-2-(1H-indol-3-yl)ethyl]propan-1-amine Openeye Name: N-isobutyl-2-methyl-N-[1,1,2,2-tetradeuterio-2-(1H-indol-3-yl)ethyl]propan-1-amine CAS Name: 2-methyl-N-(2-methylpropyl)-N-[1,1,2,2-tetradeuterio-2-(1H-indol-3-yl)ethyl]-1-propanamine IUPAC Name: 2-methyl-N-(2-methylpropyl)-N-[1,1,2,2-tetradeuterio-2-(1H-indol-3-yl)ethyl]propan-1-amine Traditional Name: diisobutyl-[1,1,2,2-tetradeuterio-2-(1H-indol-3-yl)ethyl]amine Formula: C18H28N2 MolecularWeight: 276.452967

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCC1=CNC2=CC=CC=C21)CC(C)C

Isomeric SMILES

[2H]C([2H])(C1=CNC2=CC=CC=C21)C([2H])([2H])N(CC(C)C)CC(C)C

InChI

InChI=1S/C18H28N2/c1-14(2)12-20(13-15(3)4)10-9-16-11-19-18-8-6-5-7-17(16)18/h5-8,11,14-15,19H,9-10,12-13H2,1-4H3/i9D2,10D2