N-methyl-1-(3-methylpyridin-2-yl)ethenamine

Systemtic Name: N-methyl-1-(3-methylpyridin-2-yl)ethenamine Openeye Name: N-methyl-1-(3-methyl-2-pyridyl)ethenamine CAS Name: N-methyl-1-(3-methyl-2-pyridinyl)ethenamine IUPAC Name: N-methyl-1-(3-methylpyridin-2-yl)ethenamine Traditional Name: methyl-[1-(3-methyl-2-pyridyl)vinyl]amine Formula: C9H12N2 MolecularWeight: 148.20498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(=C)NC

Isomeric SMILES

CC1=C(N=CC=C1)C(=C)NC

InChI

InChI=1S/C9H12N2/c1-7-5-4-6-11-9(7)8(2)10-3/h4-6,10H,2H2,1,3H3