butan-1-amine; 3-[(4-methyl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol

Systemtic Name: butan-1-amine; 3-[(4-methyl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol Openeye Name: butan-1-amine; 3-[(4-methyl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol CAS Name: 1-butanamine; 3-[(4-methyl-1,2,5-thiadiazol-3-yl)oxy]-1-propanol IUPAC Name: butan-1-amine; 3-[(4-methyl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol Traditional Name: butylamine; 3-[(4-methyl-1,2,5-thiadiazol-3-yl)oxy]propan-1-ol Formula: C10H21N3O2S MolecularWeight: 247.35764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.CC1=NSN=C1OCCCO

Isomeric SMILES

CCCCN.CC1=NSN=C1OCCCO

InChI

InChI=1S/C6H10N2O2S.C4H11N/c1-5-6(8-11-7-5)10-4-2-3-9;1-2-3-4-5/h9H,2-4H2,1H3;2-5H2,1H3