N-[(3-phenyl-2H-1,3,4-oxadiazol-5-yl)methyl]butan-1-amine chloride

Systemtic Name: N-[(3-phenyl-2H-1,3,4-oxadiazol-5-yl)methyl]butan-1-amine chloride Openeye Name: N-[(3-phenyl-2H-1,3,4-oxadiazol-5-yl)methyl]butan-1-amine chloride CAS Name: N-[(3-phenyl-2H-1,3,4-oxadiazol-5-yl)methyl]-1-butanamine chloride IUPAC Name: N-[(3-phenyl-2H-1,3,4-oxadiazol-5-yl)methyl]butan-1-amine chloride Traditional Name: butyl-[(3-phenyl-2H-1,3,4-oxadiazol-5-yl)methyl]amine chloride Formula: C13H19ClN3O- MolecularWeight: 268.76246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCC1=NN(CO1)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

CCCCNCC1=NN(CO1)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C13H19N3O.ClH/c1-2-3-9-14-10-13-15-16(11-17-13)12-7-5-4-6-8-12;/h4-8,14H,2-3,9-11H2,1H3;1H/p-1