1-methyl-N5-[3-[(1-piperidin-1-yl-2,3-dihydroinden-1-yl)oxy]propyl]-1,2,4-triazole-3,5-diamine

Systemtic Name: 1-methyl-N5-[3-[(1-piperidin-1-yl-2,3-dihydroinden-1-yl)oxy]propyl]-1,2,4-triazole-3,5-diamine Openeye Name: 1-methyl-N5-[3-[1-(1-piperidyl)indan-1-yl]oxypropyl]-1,2,4-triazole-3,5-diamine CAS Name: 1-methyl-N5-[3-[[1-(1-piperidinyl)-2,3-dihydroinden-1-yl]oxy]propyl]-1,2,4-triazole-3,5-diamine IUPAC Name: 1-methyl-5-N-[3-[(1-piperidin-1-yl-2,3-dihydroinden-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-piperidinoindan-1-yl)oxypropyl]amine Formula: C20H30N6O MolecularWeight: 370.4918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC(=N1)N)NCCCOC2(CCC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

CN1C(=NC(=N1)N)NCCCOC2(CCC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C20H30N6O/c1-25-19(23-18(21)24-25)22-12-7-15-27-20(26-13-5-2-6-14-26)11-10-16-8-3-4-9-17(16)20/h3-4,8-9H,2,5-7,10-15H2,1H3,(H3,21,22,23,24)