(1S)-1-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]ethanamine

Systemtic Name: (1S)-1-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]ethanamine Openeye Name: (1S)-1-[3-(p-tolylmethyl)-1,2,4-oxadiazol-5-yl]ethanamine CAS Name: (1S)-1-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]ethanamine IUPAC Name: (1S)-1-[3-[(4-methylphenyl)methyl]-1,2,4-oxadiazol-5-yl]ethanamine Traditional Name: [(1S)-1-[3-(4-methylbenzyl)-1,2,4-oxadiazol-5-yl]ethyl]amine Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NOC(=N2)C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NOC(=N2)[C@H](C)N

InChI

InChI=1S/C12H15N3O/c1-8-3-5-10(6-4-8)7-11-14-12(9(2)13)16-15-11/h3-6,9H,7,13H2,1-2H3/t9-/m0/s1