(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-(3,4-dimethoxyphenyl)methanamine

Systemtic Name: (5-cyclopropyl-1,2,4-oxadiazol-3-yl)-(3,4-dimethoxyphenyl)methanamine Openeye Name: (5-cyclopropyl-1,2,4-oxadiazol-3-yl)-(3,4-dimethoxyphenyl)methanamine CAS Name: (5-cyclopropyl-1,2,4-oxadiazol-3-yl)-(3,4-dimethoxyphenyl)methanamine IUPAC Name: (5-cyclopropyl-1,2,4-oxadiazol-3-yl)-(3,4-dimethoxyphenyl)methanamine Traditional Name: [(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-(3,4-dimethoxyphenyl)methyl]amine Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=NOC(=N2)C3CC3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=NOC(=N2)C3CC3)N)OC

InChI

InChI=1S/C14H17N3O3/c1-18-10-6-5-9(7-11(10)19-2)12(15)13-16-14(20-17-13)8-3-4-8/h5-8,12H,3-4,15H2,1-2H3