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

Systemtic Name: 1-(5-propyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-amine Openeye Name: 1-(5-propyl-1,2,4-oxadiazol-3-yl)tetralin-1-amine CAS Name: 1-(5-propyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-amine IUPAC Name: 1-(5-propyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-2H-naphthalen-1-amine Traditional Name: [1-(5-propyl-1,2,4-oxadiazol-3-yl)tetralin-1-yl]amine Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)C2(CCCC3=CC=CC=C32)N

Isomeric SMILES

CCCC1=NC(=NO1)C2(CCCC3=CC=CC=C32)N

InChI

InChI=1S/C15H19N3O/c1-2-6-13-17-14(18-19-13)15(16)10-5-8-11-7-3-4-9-12(11)15/h3-4,7,9H,2,5-6,8,10,16H2,1H3