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

Systemtic Name: (S)-(4-ethoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine Openeye Name: (S)-(4-ethoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine CAS Name: (S)-(4-ethoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine IUPAC Name: (S)-(4-ethoxyphenyl)-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine Traditional Name: [(S)-(5-methyl-1,3,4-oxadiazol-2-yl)-p-phenetyl-methyl]amine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=NN=C(O2)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C2=NN=C(O2)C)N

InChI

InChI=1S/C12H15N3O2/c1-3-16-10-6-4-9(5-7-10)11(13)12-15-14-8(2)17-12/h4-7,11H,3,13H2,1-2H3/t11-/m0/s1