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

Systemtic Name: N5-[3-[(2,2-dimethyl-1-piperidin-1-yl-3H-inden-1-yl)oxy]propyl]-1-methyl-1,2,4-triazole-3,5-diamine Openeye Name: N5-[3-[2,2-dimethyl-1-(1-piperidyl)indan-1-yl]oxypropyl]-1-methyl-1,2,4-triazole-3,5-diamine CAS Name: N5-[3-[[2,2-dimethyl-1-(1-piperidinyl)-3H-inden-1-yl]oxy]propyl]-1-methyl-1,2,4-triazole-3,5-diamine IUPAC Name: 5-N-[3-[(2,2-dimethyl-1-piperidin-1-yl-3H-inden-1-yl)oxy]propyl]-1-methyl-1,2,4-triazole-3,5-diamine Traditional Name: (5-amino-2-methyl-1,2,4-triazol-3-yl)-[3-(2,2-dimethyl-1-piperidino-indan-1-yl)oxypropyl]amine Formula: C22H34N6O MolecularWeight: 398.54496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1(N3CCCCC3)OCCCNC4=NC(=NN4C)N)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C1(N3CCCCC3)OCCCNC4=NC(=NN4C)N)C

InChI

InChI=1S/C22H34N6O/c1-21(2)16-17-10-5-6-11-18(17)22(21,28-13-7-4-8-14-28)29-15-9-12-24-20-25-19(23)26-27(20)3/h5-6,10-11H,4,7-9,12-16H2,1-3H3,(H3,23,24,25,26)