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

Systemtic Name: N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(2,4,6-trimethyl-3-pyridyl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(2,4,6-trimethyl-3-pyridinyl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(2,4,6-trimethylpyridin-3-yl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(2,4,6-trimethyl-3-pyridyl)ethyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C(C)NCC=C)C)C

Isomeric SMILES

CC1=CC(=NC(=C1C(C)NCC=C)C)C

InChI

InChI=1S/C13H20N2/c1-6-7-14-11(4)13-9(2)8-10(3)15-12(13)5/h6,8,11,14H,1,7H2,2-5H3