(E)-4-pyridin-3-yl-N-(trideuteriomethyl)but-3-en-1-amine

Systemtic Name: (E)-4-pyridin-3-yl-N-(trideuteriomethyl)but-3-en-1-amine Openeye Name: (E)-4-(3-pyridyl)-N-(trideuteriomethyl)but-3-en-1-amine CAS Name: (E)-4-(3-pyridinyl)-N-(trideuteriomethyl)-3-buten-1-amine IUPAC Name: (E)-4-pyridin-3-yl-N-(trideuteriomethyl)but-3-en-1-amine Traditional Name: [(E)-4-(3-pyridyl)but-3-enyl]-(trideuteriomethyl)amine Formula: C10H14N2 MolecularWeight: 165.250045

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC=CC1=CN=CC=C1

Isomeric SMILES

[2H]C([2H])([2H])NCC/C=C/C1=CN=CC=C1

InChI

InChI=1S/C10H14N2/c1-11-7-3-2-5-10-6-4-8-12-9-10/h2,4-6,8-9,11H,3,7H2,1H3/b5-2+/i1D3