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

Systemtic Name: 1-methyl-N5-[3-[(1-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-yl)oxy]propyl]-1,2,4-triazole-3,5-diamine Openeye Name: 1-methyl-N5-[3-(1-pyrrolidin-1-yltetralin-1-yl)oxypropyl]-1,2,4-triazole-3,5-diamine CAS Name: 1-methyl-N5-[3-[[1-(1-pyrrolidinyl)-3,4-dihydro-2H-naphthalen-1-yl]oxy]propyl]-1,2,4-triazole-3,5-diamine IUPAC Name: 1-methyl-5-N-[3-[(1-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalen-1-yl)oxy]propyl]-1,2,4-triazole-3,5-diamine Traditional Name: (5-amino-2-methyl-1,2,4-triazol-3-yl)-[3-(1-pyrrolidinotetralin-1-yl)oxypropyl]amine Formula: C20H30N6O MolecularWeight: 370.4918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)N)NCCCOC2(CCCC3=CC=CC=C32)N4CCCC4

Isomeric SMILES

CN1C(=NC(=N1)N)NCCCOC2(CCCC3=CC=CC=C32)N4CCCC4

InChI

InChI=1S/C20H30N6O/c1-25-19(23-18(21)24-25)22-12-7-15-27-20(26-13-4-5-14-26)11-6-9-16-8-2-3-10-17(16)20/h2-3,8,10H,4-7,9,11-15H2,1H3,(H3,21,22,23,24)