N-(1-pyridin-2-ylethyl)pentan-2-amine

Systemtic Name: N-(1-pyridin-2-ylethyl)pentan-2-amine Openeye Name: N-[1-(2-pyridyl)ethyl]pentan-2-amine CAS Name: N-[1-(2-pyridinyl)ethyl]-2-pentanamine IUPAC Name: N-(1-pyridin-2-ylethyl)pentan-2-amine Traditional Name: 1-methylbutyl-[1-(2-pyridyl)ethyl]amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(C)C1=CC=CC=N1

Isomeric SMILES

CCCC(C)NC(C)C1=CC=CC=N1

InChI

InChI=1S/C12H20N2/c1-4-7-10(2)14-11(3)12-8-5-6-9-13-12/h5-6,8-11,14H,4,7H2,1-3H3