1-(6-methylpyridin-3-yl)ethanamine

Systemtic Name: 1-(6-methylpyridin-3-yl)ethanamine Openeye Name: 1-(6-methyl-3-pyridyl)ethanamine CAS Name: 1-(6-methyl-3-pyridinyl)ethanamine IUPAC Name: 1-(6-methylpyridin-3-yl)ethanamine Traditional Name: 1-(6-methyl-3-pyridyl)ethylamine Formula: C8H12N2 MolecularWeight: 136.19428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2/c1-6-3-4-8(5-10-6)7(2)9/h3-5,7H,9H2,1-2H3