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(2S)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(4-propan-2-ylphenyl)propan-1-amine

(2S)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(4-propan-2-ylphenyl)propan-1-amine

Systemtic Name:(2S)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(4-propan-2-ylphenyl)propan-1-amine
Openeye Name:(2S)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(4-isopropylphenyl)propan-1-amine
CAS Name:(2S)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(4-propan-2-ylphenyl)-1-propanamine
IUPAC Name:(2S)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-(4-propan-2-ylphenyl)propan-1-amine
Traditional Name:[(2S)-2-(5-ethyl-1,3,4-oxadiazol-2-yl)-3-p-cumenyl-propyl]amine
Formula: C16H23N3O
MolecularWeight: 273.37332
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C(CC2=CC=C(C=C2)C(C)C)CN


Isomeric SMILES

CCC1=NN=C(O1)[C@@H](CC2=CC=C(C=C2)C(C)C)CN


InChI

InChI=1S/C16H23N3O/c1-4-15-18-19-16(20-15)14(10-17)9-12-5-7-13(8-6-12)11(2)3/h5-8,11,14H,4,9-10,17H2,1-3H3/t14-/m0/s1


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