N-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-yl-1,3,5-triazin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-indan-2-yl-4-(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-piperidin-1-yl-1,3,5-triazin-2-amine Traditional Name: indan-2-yl-(4-piperidino-s-triazin-2-yl)amine Formula: C17H21N5 MolecularWeight: 295.38214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC=N2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC=N2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C17H21N5/c1-4-8-22(9-5-1)17-19-12-18-16(21-17)20-15-10-13-6-2-3-7-14(13)11-15/h2-3,6-7,12,15H,1,4-5,8-11H2,(H,18,19,20,21)