(S)-(4-methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine

Systemtic Name: (S)-(4-methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine Openeye Name: (S)-(4-methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine CAS Name: (S)-(4-methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine IUPAC Name: (S)-(4-methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine Traditional Name: [(S)-(4-methoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-7-13-14-11(16-7)10(12)8-3-5-9(15-2)6-4-8/h3-6,10H,12H2,1-2H3/t10-/m0/s1