1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-amine

Systemtic Name: 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methoxy-tetralin-1-amine CAS Name: 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-6-methoxy-tetralin-1-yl]amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)(C3=NOC(=N3)C4CC4)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)(C3=NOC(=N3)C4CC4)N

InChI

InChI=1S/C16H19N3O2/c1-20-12-6-7-13-11(9-12)3-2-8-16(13,17)15-18-14(21-19-15)10-4-5-10/h6-7,9-10H,2-5,8,17H2,1H3