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

Systemtic Name: 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-6-methoxy-tetralin-1-amine CAS Name: 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-(5-ethyl-1,2,4-oxadiazol-3-yl)-6-methoxy-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-(5-ethyl-1,2,4-oxadiazol-3-yl)-6-methoxy-tetralin-1-yl]amine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2(CCCC3=C2C=CC(=C3)OC)N

Isomeric SMILES

CCC1=NC(=NO1)C2(CCCC3=C2C=CC(=C3)OC)N

InChI

InChI=1S/C15H19N3O2/c1-3-13-17-14(18-20-13)15(16)8-4-5-10-9-11(19-2)6-7-12(10)15/h6-7,9H,3-5,8,16H2,1-2H3