4-methyl-N-(1-pyridin-3-ylethyl)pentan-2-amine

Systemtic Name: 4-methyl-N-(1-pyridin-3-ylethyl)pentan-2-amine Openeye Name: 4-methyl-N-[1-(3-pyridyl)ethyl]pentan-2-amine CAS Name: 4-methyl-N-[1-(3-pyridinyl)ethyl]-2-pentanamine IUPAC Name: 4-methyl-N-(1-pyridin-3-ylethyl)pentan-2-amine Traditional Name: 1,3-dimethylbutyl-[1-(3-pyridyl)ethyl]amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(C)C1=CN=CC=C1

Isomeric SMILES

CC(C)CC(C)NC(C)C1=CN=CC=C1

InChI

InChI=1S/C13H22N2/c1-10(2)8-11(3)15-12(4)13-6-5-7-14-9-13/h5-7,9-12,15H,8H2,1-4H3