N5-[3-[[1-(dimethylamino)-3,4-dihydro-2H-naphthalen-1-yl]oxy]propyl]-1-methyl-1,2,4-triazole-3,5-diamine

Systemtic Name: N5-[3-[[1-(dimethylamino)-3,4-dihydro-2H-naphthalen-1-yl]oxy]propyl]-1-methyl-1,2,4-triazole-3,5-diamine Openeye Name: N5-[3-[1-(dimethylamino)tetralin-1-yl]oxypropyl]-1-methyl-1,2,4-triazole-3,5-diamine CAS Name: N5-[3-[[1-(dimethylamino)-3,4-dihydro-2H-naphthalen-1-yl]oxy]propyl]-1-methyl-1,2,4-triazole-3,5-diamine IUPAC Name: 5-N-[3-[[1-(dimethylamino)-3,4-dihydro-2H-naphthalen-1-yl]oxy]propyl]-1-methyl-1,2,4-triazole-3,5-diamine Traditional Name: [1-[3-[(5-amino-2-methyl-1,2,4-triazol-3-yl)amino]propoxy]tetralin-1-yl]-dimethyl-amine Formula: C18H28N6O MolecularWeight: 344.45452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)N)NCCCOC2(CCCC3=CC=CC=C32)N(C)C

Isomeric SMILES

CN1C(=NC(=N1)N)NCCCOC2(CCCC3=CC=CC=C32)N(C)C

InChI

InChI=1S/C18H28N6O/c1-23(2)18(11-6-9-14-8-4-5-10-15(14)18)25-13-7-12-20-17-21-16(19)22-24(17)3/h4-5,8,10H,6-7,9,11-13H2,1-3H3,(H3,19,20,21,22)