(2R)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(3-ethoxyphenyl)propan-1-amine

Systemtic Name: (2R)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(3-ethoxyphenyl)propan-1-amine Openeye Name: (2R)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(3-ethoxyphenyl)propan-1-amine CAS Name: (2R)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(3-ethoxyphenyl)-1-propanamine IUPAC Name: (2R)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-(3-ethoxyphenyl)propan-1-amine Traditional Name: [(2R)-2-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-3-m-phenetyl-propyl]amine Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CC(CN)C2=NN=C(O2)C3CC3

Isomeric SMILES

CCOC1=CC=CC(=C1)C[C@H](CN)C2=NN=C(O2)C3CC3

InChI

InChI=1S/C16H21N3O2/c1-2-20-14-5-3-4-11(9-14)8-13(10-17)16-19-18-15(21-16)12-6-7-12/h3-5,9,12-13H,2,6-8,10,17H2,1H3/t13-/m1/s1