4-methoxy-4-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pentan-2-amine

Systemtic Name: 4-methoxy-4-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pentan-2-amine Openeye Name: 4-methoxy-4-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pentan-2-amine CAS Name: 4-methoxy-4-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-pentanamine IUPAC Name: 4-methoxy-4-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)pentan-2-amine Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NCC1=NN=C2N1C=CC=C2

Isomeric SMILES

CC(CC(C)(C)OC)NCC1=NN=C2N1C=CC=C2

InChI

InChI=1S/C14H22N4O/c1-11(9-14(2,3)19-4)15-10-13-17-16-12-7-5-6-8-18(12)13/h5-8,11,15H,9-10H2,1-4H3