4-(1,1,2,2,3,3,3-heptadeuteriopropyl)pyridin-2-amine

Systemtic Name: 4-(1,1,2,2,3,3,3-heptadeuteriopropyl)pyridin-2-amine Openeye Name: 4-(1,1,2,2,3,3,3-heptadeuteriopropyl)pyridin-2-amine CAS Name: 4-(1,1,2,2,3,3,3-heptadeuteriopropyl)-2-pyridinamine IUPAC Name: 4-(1,1,2,2,3,3,3-heptadeuteriopropyl)pyridin-2-amine Traditional Name: [4-(1,1,2,2,3,3,3-heptadeuteriopropyl)-2-pyridyl]amine Formula: C8H12N2 MolecularWeight: 143.237412

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2/c1-2-3-7-4-5-10-8(9)6-7/h4-6H,2-3H2,1H3,(H2,9,10)/i1D3,2D2,3D2