N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]octan-2-amine

Systemtic Name: N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]octan-2-amine Openeye Name: N-[1-(2,4,6-trimethyl-3-pyridyl)ethyl]octan-2-amine CAS Name: N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]-2-octanamine IUPAC Name: N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]octan-2-amine Traditional Name: 1-methylheptyl-[1-(2,4,6-trimethyl-3-pyridyl)ethyl]amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(C)C1=C(N=C(C=C1C)C)C

Isomeric SMILES

CCCCCCC(C)NC(C)C1=C(N=C(C=C1C)C)C

InChI

InChI=1S/C18H32N2/c1-7-8-9-10-11-14(3)19-16(5)18-13(2)12-15(4)20-17(18)6/h12,14,16,19H,7-11H2,1-6H3