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

Systemtic Name: 3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butan-1-amine Openeye Name: 3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butan-1-amine CAS Name: 3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-1-butanamine IUPAC Name: 3-methyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)butan-1-amine Traditional Name: isoamyl([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)amine Formula: C12H18N4 MolecularWeight: 218.29812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1=NN=C2N1C=CC=C2

Isomeric SMILES

CC(C)CCNCC1=NN=C2N1C=CC=C2

InChI

InChI=1S/C12H18N4/c1-10(2)6-7-13-9-12-15-14-11-5-3-4-8-16(11)12/h3-5,8,10,13H,6-7,9H2,1-2H3