1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-amine

Systemtic Name: 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)tetralin-1-amine CAS Name: 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)tetralin-1-yl]amine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1)(C3=NOC(=N3)C4CC4)N

Isomeric SMILES

C1CC2=CC=CC=C2C(C1)(C3=NOC(=N3)C4CC4)N

InChI

InChI=1S/C15H17N3O/c16-15(14-17-13(19-18-14)11-7-8-11)9-3-5-10-4-1-2-6-12(10)15/h1-2,4,6,11H,3,5,7-9,16H2