[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride CAS Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methanamine hydrochloride Traditional Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamine hydrochloride Formula: C10H12ClN3O2 MolecularWeight: 241.67418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN.Cl

InChI

InChI=1S/C10H11N3O2.ClH/c1-14-8-4-2-7(3-5-8)10-12-9(6-11)15-13-10;/h2-5H,6,11H2,1H3;1H