4-azanyl-1,1,2,2-tetradeuterio-pentan-1-ol

Systemtic Name: 4-azanyl-1,1,2,2-tetradeuterio-pentan-1-ol Openeye Name: 4-amino-1,1,2,2-tetradeuterio-pentan-1-ol CAS Name: 4-amino-1,1,2,2-tetradeuterio-1-pentanol IUPAC Name: 4-amino-1,1,2,2-tetradeuteriopentan-1-ol Traditional Name: 4-amino-1,1,2,2-tetradeuterio-pentan-1-ol Formula: C5H13NO MolecularWeight: 107.187467

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCO)N

Isomeric SMILES

[2H]C([2H])(CC(C)N)C([2H])([2H])O

InChI

InChI=1S/C5H13NO/c1-5(6)3-2-4-7/h5,7H,2-4,6H2,1H3/i2D2,4D2