N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amine hydrochloride Formula: C12H14ClN3O MolecularWeight: 251.71206

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=NC(=NO1)C2=CC=CC=C2.Cl

Isomeric SMILES

C=CCNCC1=NC(=NO1)C2=CC=CC=C2.Cl

InChI

InChI=1S/C12H13N3O.ClH/c1-2-8-13-9-11-14-12(15-16-11)10-6-4-3-5-7-10;/h2-7,13H,1,8-9H2;1H