6-methoxy-1-(1,2,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-amine

Systemtic Name: 6-methoxy-1-(1,2,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 6-methoxy-1-(1,2,4-oxadiazol-3-yl)tetralin-1-amine CAS Name: 6-methoxy-1-(1,2,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 6-methoxy-1-(1,2,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [6-methoxy-1-(1,2,4-oxadiazol-3-yl)tetralin-1-yl]amine Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)(C3=NOC=N3)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)(C3=NOC=N3)N

InChI

InChI=1S/C13H15N3O2/c1-17-10-4-5-11-9(7-10)3-2-6-13(11,14)12-15-8-18-16-12/h4-5,7-8H,2-3,6,14H2,1H3