1,2,2-trideuterio-4-(methylamino)-1-pyridin-3-yl-butan-1-ol

Systemtic Name: 1,2,2-trideuterio-4-(methylamino)-1-pyridin-3-yl-butan-1-ol Openeye Name: 1,2,2-trideuterio-4-(methylamino)-1-(3-pyridyl)butan-1-ol CAS Name: 1,2,2-trideuterio-4-(methylamino)-1-(3-pyridinyl)-1-butanol IUPAC Name: 1,2,2-trideuterio-4-(methylamino)-1-pyridin-3-ylbutan-1-ol Traditional Name: 1,2,2-trideuterio-4-(methylamino)-1-(3-pyridyl)butan-1-ol Formula: C10H16N2O MolecularWeight: 183.265325

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC(C1=CN=CC=C1)O

Isomeric SMILES

[2H]C([2H])(CCNC)C([2H])(C1=CN=CC=C1)O

InChI

InChI=1S/C10H16N2O/c1-11-6-3-5-10(13)9-4-2-7-12-8-9/h2,4,7-8,10-11,13H,3,5-6H2,1H3/i5D2,10D