1-phenyl-N-(trideuteriomethyl)propan-2-amine

Systemtic Name: 1-phenyl-N-(trideuteriomethyl)propan-2-amine Openeye Name: 1-phenyl-N-(trideuteriomethyl)propan-2-amine CAS Name: 1-phenyl-N-(trideuteriomethyl)-2-propanamine IUPAC Name: 1-phenyl-N-(trideuteriomethyl)propan-2-amine Traditional Name: (1-methyl-2-phenyl-ethyl)-(trideuteriomethyl)amine Formula: C10H15N MolecularWeight: 152.251285

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC

Isomeric SMILES

[2H]C([2H])([2H])NC(C)CC1=CC=CC=C1

InChI

InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/i2D3