(R)-(4-chlorophenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine

Systemtic Name: (R)-(4-chlorophenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine Openeye Name: (R)-(4-chlorophenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine CAS Name: (R)-(4-chlorophenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine IUPAC Name: (R)-(4-chlorophenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine Traditional Name: [(R)-(4-chlorophenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=NN=C(O1)[C@@H](C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C10H10ClN3O/c1-6-13-14-10(15-6)9(12)7-2-4-8(11)5-3-7/h2-5,9H,12H2,1H3/t9-/m1/s1