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

Systemtic Name: (1S)-1-[5-(4-octylphenyl)-1,2,4-oxadiazol-3-yl]ethanamine Openeye Name: (1S)-1-[5-(4-octylphenyl)-1,2,4-oxadiazol-3-yl]ethanamine CAS Name: (1S)-1-[5-(4-octylphenyl)-1,2,4-oxadiazol-3-yl]ethanamine IUPAC Name: (1S)-1-[5-(4-octylphenyl)-1,2,4-oxadiazol-3-yl]ethanamine Traditional Name: [(1S)-1-[5-(4-octylphenyl)-1,2,4-oxadiazol-3-yl]ethyl]amine Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=NC(=NO2)C(C)N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=NC(=NO2)[C@H](C)N

InChI

InChI=1S/C18H27N3O/c1-3-4-5-6-7-8-9-15-10-12-16(13-11-15)18-20-17(14(2)19)21-22-18/h10-14H,3-9,19H2,1-2H3/t14-/m0/s1