3-[[4-[(4-tert-butyl-1,2,3-triazol-1-yl)methyl]piperidin-1-yl]methyl]-N-methyl-pyridin-2-amine

Systemtic Name: 3-[[4-[(4-tert-butyl-1,2,3-triazol-1-yl)methyl]piperidin-1-yl]methyl]-N-methyl-pyridin-2-amine Openeye Name: 3-[[4-[(4-tert-butyltriazol-1-yl)methyl]-1-piperidyl]methyl]-N-methyl-pyridin-2-amine CAS Name: 3-[[4-[(4-tert-butyl-1-triazolyl)methyl]-1-piperidinyl]methyl]-N-methyl-2-pyridinamine IUPAC Name: 3-[[4-[(4-tert-butyltriazol-1-yl)methyl]piperidin-1-yl]methyl]-N-methylpyridin-2-amine Traditional Name: [3-[[4-[(4-tert-butyltriazol-1-yl)methyl]piperidino]methyl]-2-pyridyl]-methyl-amine Formula: C19H30N6 MolecularWeight: 342.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CN(N=N1)CC2CCN(CC2)CC3=C(N=CC=C3)NC

Isomeric SMILES

CC(C)(C)C1=CN(N=N1)CC2CCN(CC2)CC3=C(N=CC=C3)NC

InChI

InChI=1S/C19H30N6/c1-19(2,3)17-14-25(23-22-17)12-15-7-10-24(11-8-15)13-16-6-5-9-21-18(16)20-4/h5-6,9,14-15H,7-8,10-13H2,1-4H3,(H,20,21)